3-[2-(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=C(C1)CCNC2CCC3=CC(=CC=C3)O
Isomeric SMILES
COC1=CCC2=C(C1)CCNC2CCC3=CC(=CC=C3)O
InChI
InChI=1S/C18H23NO2/c1-21-16-6-7-17-14(12-16)9-10-19-18(17)8-5-13-3-2-4-15(20)11-13/h2-4,6,11,18-20H,5,7-10,12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-(3-hydroxyphenyl)ethyl]-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one
- 1-[2-(3-hydroxyphenyl)ethyl]-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-2-ium-6-one
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5-methyl-5-propan-2-yl-hept-6-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-propan-2-yl-hept-4-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3R)-3-chloranylcyclohex-4-ene-1,1,2,2-tetracarbonitrile
- (1S,3S,4R)-3-(chloromethyl)-2-methylidene-3-(2-nitrophenyl)sulfanyl-7-oxabicyclo[2.2.1]heptane
- (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6,7-dimethyl-5-methylidene-octan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-propan-2-yl-heptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3S,5S,10S,13R,14R,17R)-17-[(E,2R)-5,6-dimethylhept-4-en-2-yl]-10,13,14-trimethyl-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- (3S,4S,5S,10S,13R,14R,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-4,10,13,14-tetramethyl-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
