Molecule

Ancistrobrevine C

AlkaPlorer ID: AK287886

Synonym: 7-(4,5-Dimethoxy-2-methyl-1-naphthalenyl)-3,4-dihydro-6-methoxy-1,3-dimethyl-8-isoquinolinol

IUPAC Name: 7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6-methoxy-1,3-dimethyl-3,4-dihydroisoquinolin-8-ol

Structure

SMILES: COC1=CC2=C(C(C)=NC(C)C2)C(O)=C1C1=C(C)C=C(OC)C2=C(OC)C=CC=C12

InChI: InChI=1S/C25H27NO4/c1-13-10-19(29-5)23-17(8-7-9-18(23)28-4)21(13)24-20(30-6)12-16-11-14(2)26-15(3)22(16)25(24)27/h7-10,12,14,27H,11H2,1-6H3

InChIKey: BHXTVSSYPDITPL-UHFFFAOYSA-N

Reference

Ancistrobrevine C from Ancistrocladus abbreviatus: The first mixed ‘ancistrocladaceae/dioncophyllaceae-type’ naphthylisoquinoline alkaloid

PubChem CID: 162903981

CAS: 151870-96-1

LOTUS: LTS0025655

COCONUT: CNP0172282.1

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Ancistrocladus abbreviatus	Ancistrocladus	Ancistrocladaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 405.4940000000002

TPSA？: 60.28

MolLogP？: 5.300220000000005

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi