2-[3-(3,4-dimethylphenyl)propyl]-7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(3,4-dimethylphenyl)propyl]-7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-[3-(3,4-dimethylphenyl)propyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(3,4-dimethylphenyl)propyl]-7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(3,4-dimethylphenyl)propyl]-7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-[3-(3,4-dimethylphenyl)propyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CCCC3=CC(=C(C=C3)C)C)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CCCC3=CC(=C(C=C3)C)C)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H35NO2/c1-21-12-13-24(17-22(21)2)11-8-15-30-16-14-26-18-29(28(31-4)19-27(26)23(30)3)32-20-25-9-6-5-7-10-25/h5-7,9-10,12-13,17-19,23H,8,11,14-16,20H2,1-4H3