(S)-autumnaline

AlkaPlorer ID: AK241590

Synonym: None

IUPAC Name: (1S)-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Structure

SMILES: COC1=CC2=C(C=C1O)[C@H](CCC1=CC(O)=C(OC)C(OC)=C1)N(C)CC2

copy

InChI: InChI=1S/C21H27NO5/c1-22-8-7-14-11-19(25-2)17(23)12-15(14)16(22)6-5-13-9-18(24)21(27-4)20(10-13)26-3/h9-12,16,23-24H,5-8H2,1-4H3/t16-/m0/s1

copy

InChIKey: GZUNPCNPOLOTLX-INIZCTEOSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Colchicum schimperi Colchicum Colchicaceae Liliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 373.4490000000002

TPSA: 71.39

MolLogP: 3.285400000000002

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT011669 COc1cc2c(cc1O)[C@H](CCc1cc(O)c(OC)c(OC)c1)N(C)CC2>>COC1=C[C@@]23CCN(C)[C@@H](CCc4cc(O)c(OC)c(OC)c42)C3=CC1=O RXN-9206
AKRT011670 COc1cc2c(cc1O)[C@H](CCc1cc(O)c(OC)c(OC)c1)N(C)CC2>>COc1cc2c3c(c1O)-c1c(cc(O)c(OC)c1OC)CCC3N(C)CC2 R08454