1-(4-methoxyphenyl)-7-methyl-3,4-dihydroisoquinoline
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Canonical SMILES:
CC1=CC2=C(CCN=C2C3=CC=C(C=C3)OC)C=C1
Isomeric SMILES
CC1=CC2=C(CCN=C2C3=CC=C(C=C3)OC)C=C1
InChI
InChI=1S/C17H17NO/c1-12-3-4-13-9-10-18-17(16(13)11-12)14-5-7-15(19-2)8-6-14/h3-8,11H,9-10H2,1-2H3

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
- (1S)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- N-[(2-prop-1-en-2-ylphenyl)methyl]benzamide
- N-(1,2-dihydroacenaphthylen-1-ylmethyl)cyclopropanecarboxamide
- 1-(4-methoxyphenyl)-N-(2-prop-2-enylphenyl)methanimine
- (3S,4R)-2,4-dimethyl-3-phenyl-3,4-dihydroisoquinolin-1-one
- 1-[5-(2-methoxyethoxy)pyridin-3-yl]-1,4-diazepane
- trimethyl(2-methylbuta-2,3-dienyl)silane
- lithium ethanoyl(phenyl)azanide
- 2-[[4-[(E)-2-phenylethenyl]phenyl]methyl]guanidine
- 6-[(2-azanylethylamino)methyl]-N-(3-azanylpropyl)pyridine-2-carboxamide