(1R)-6-methyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=N3
Isomeric SMILES
CC1=CC2=C(C=C1)[C@@H](NCC2)C3=CC=CC=N3
InChI
InChI=1S/C15H16N2/c1-11-5-6-13-12(10-11)7-9-17-15(13)14-4-2-3-8-16-14/h2-6,8,10,15,17H,7,9H2,1H3/t15-/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
- (1R)-N,N-dimethyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (1R)-N,N-dimethyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
- (1R)-N,N-dimethyl-1-phenethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (1R)-N,N-dimethyl-1-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- (1S)-7-tert-butyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1R)-6-methyl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1R)-6-methyl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline
- (1S)-7-tert-butyl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1S)-6-methyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1S)-7-methyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
