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

Systemtic Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline Formula: C31H39NO2 MolecularWeight: 457.64686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1(C2=CC(=C(C=C2CCN1)OC)OC)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(CCCC1(C2=CC(=C(C=C2CCN1)OC)OC)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H39NO2/c1-5-18-31(25-13-8-6-9-14-25,26-15-10-7-11-16-26)20-12-19-30(2)27-23-29(34-4)28(33-3)22-24(27)17-21-32-30/h6-11,13-16,22-23,32H,5,12,17-21H2,1-4H3