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7-ethoxy-6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
7-ethoxy-6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)C)OC
Isomeric SMILES
CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)C)OC
InChI
InChI=1S/C19H23NO2/c1-4-22-18-12-16-15(11-17(18)21-3)9-10-20-19(16)14-7-5-13(2)6-8-14/h5-8,11-12,19-20H,4,9-10H2,1-3H3
Other Product
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- 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-azanyl-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 3-[[6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-phenyl-butanamide
- 1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-[3-(aminocarbonylamino)-4-methyl-phenyl]urea
- 2-[4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenoxy]-N,N-diethyl-ethanamine
- (5-methyl-2-propanoyl-phenyl) ethanoate
- 2-(methoxycarbonylamino)ethyl N-[3-(trifluoromethyl)phenyl]carbamate
- 2-(1-oxidanylidenephthalazin-2-yl)propanehydrazide
- 1-(3-butoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
