(1R)-1-(phenylmethyl)-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(CCNC2CC3=CC=CC=C3)C=C1
Isomeric SMILES
CC(C)C1=CC2=C(CCN[C@@H]2CC3=CC=CC=C3)C=C1
InChI
InChI=1S/C19H23N/c1-14(2)17-9-8-16-10-11-20-19(18(16)13-17)12-15-6-4-3-5-7-15/h3-9,13-14,19-20H,10-12H2,1-2H3/t19-/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
- [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-[5-(4-fluorophenyl)furan-2-yl]methanone
- (1S)-N,N-dimethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine
- 1-morpholin-4-yl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-ium-1-yl]ethanone
- N-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-methanoylpiperazin-1-ium-1-yl)ethanimidate
- (1S)-7-tert-butyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
- N-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanimidate
- (1S)-7-tert-butyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline
- (1S)-7-tert-butyl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline
- [(2S)-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidin-3-ylidene]-ethoxy-methanolate
- (1R)-7-tert-butyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline
