2,9,10-Trimethoxy-4a,8,11,13a-tetrahydro-5H-isoquinolino[2,3-a]quinolin-3-ol

AlkaPlorer ID: AK319002

Synonym: None

IUPAC Name: 2,9,10-trimethoxy-5,8,11,13a-tetrahydro-4aH-isoquinolino[2,3-a]quinolin-3-ol

Structure

SMILES: COC1=CC2C(C=C1O)CC=C1C=C3CC(OC)=C(OC)CC3=CN12

copy

InChI: InChI=1S/C20H23NO4/c1-23-18-10-16-12(7-17(18)22)4-5-15-6-13-8-19(24-2)20(25-3)9-14(13)11-21(15)16/h5-7,10-12,16,22H,4,8-9H2,1-3H3

copy

InChIKey: WWVOQNBJYPKUTR-UHFFFAOYSA-N

copy

Reference

PubChem CID: 3083926

NPASS: NPC198462

Properties Information

Molecule Weight: 341.4070000000001

TPSA: 51.16

MolLogP: 3.668700000000003

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information