2-methoxy-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=CC3=C(CCCC3)C=C2)N
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=CC3=C(CCCC3)C=C2)N
InChI
InChI=1S/C18H21NO/c1-20-18-9-7-14(12-17(18)19)10-13-6-8-15-4-2-3-5-16(15)11-13/h6-9,11-12H,2-5,10,19H2,1H3
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
- (3-azanyl-2-methyl-phenyl)-(4-tert-butylphenyl)methanone
- (4-azanyl-3-methyl-phenyl)-(4-tert-butylphenyl)methanone
- (1S)-1-(2-methylphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol
- (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methylphenyl)ethanol
- N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanol
- (3Z)-3-[(2-methoxyphenyl)methylidene]-5-phenyl-furan-2-one
- (1S)-1-(3-methylphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol
- (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-methylphenyl)ethanol
- (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-methylphenyl)ethanol
