6,7-dimethoxy-1-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3,4-dihydroisoquinoline Openeye Name: 1-[(1S)-1-(4-isobutylphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3,4-dihydroisoquinoline Traditional Name: 1-[(1S)-1-(4-isobutylphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C23H29NO2/c1-15(2)12-17-6-8-18(9-7-17)16(3)23-20-14-22(26-5)21(25-4)13-19(20)10-11-24-23/h6-9,13-16H,10-12H2,1-5H3/t16-/m0/s1