6-methoxy-1-[8-(6-methoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)octyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-1-[8-(6-methoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)octyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-1-[8-(6-methoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)octyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-[8-(6-methoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)octyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1-[8-(6-methoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)octyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-1-[8-(6-methoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)octyl]-3,3-dimethyl-2,4-dihydro-1H-isoquinoline Formula: C32H48N2O2 MolecularWeight: 492.73572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)OC)C(N1)CCCCCCCCC3C4=C(CC(N3)(C)C)C=C(C=C4)OC)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)OC)C(N1)CCCCCCCCC3C4=C(CC(N3)(C)C)C=C(C=C4)OC)C

InChI

InChI=1S/C32H48N2O2/c1-31(2)21-23-19-25(35-5)15-17-27(23)29(33-31)13-11-9-7-8-10-12-14-30-28-18-16-26(36-6)20-24(28)22-32(3,4)34-30/h15-20,29-30,33-34H,7-14,21-22H2,1-6H3