1-(5,5-diphenyloctyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-(5,5-diphenyloctyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(5,5-diphenyloctyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-(5,5-diphenyloctyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(5,5-diphenyloctyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(5,5-diphenyloctyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline Formula: C32H41NO2 MolecularWeight: 471.67344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCC1(C2=CC(=C(C=C2CCN1)OC)OC)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(CCCCC1(C2=CC(=C(C=C2CCN1)OC)OC)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H41NO2/c1-5-19-32(26-14-8-6-9-15-26,27-16-10-7-11-17-27)21-13-12-20-31(2)28-24-30(35-4)29(34-3)23-25(28)18-22-33-31/h6-11,14-17,23-24,33H,5,12-13,18-22H2,1-4H3