(1R)-7-ethyl-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(CCNC2C3=CC(=CC=C3)OC)C=C1
Isomeric SMILES
CCC1=CC2=C(CCN[C@@H]2C3=CC(=CC=C3)OC)C=C1
InChI
InChI=1S/C18H21NO/c1-3-13-7-8-14-9-10-19-18(17(14)11-13)15-5-4-6-16(12-15)20-2/h4-8,11-12,18-19H,3,9-10H2,1-2H3/t18-/m1/s1
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
- 2-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-(phenylmethyl)ethanamide
- 1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4-methyl-quinoxaline-2,3-dione
- (1R)-7-ethyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- [(1S)-3-methyl-1-phenyl-butyl]-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium
- (1R)-1-(3,4-dimethylphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline
- (1R)-1-(4-tert-butylphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline
- (1R)-1-(3,4-dimethoxyphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline
- (1R)-1-(3,5-dimethoxyphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline
- 2-chloranyl-N,N-diethyl-4-methyl-quinoline-6-sulfonamide
- (1R)-7-ethyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline
