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

Systemtic Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-phenethyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-phenethyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-phenethyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-phenethyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-phenethyl-3,4-dihydro-2H-isoquinoline Formula: C38H45NO2 MolecularWeight: 547.7694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1(C2=CC(=C(C=C2CCN1)OC)OC)CCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC(CCCC1(C2=CC(=C(C=C2CCN1)OC)OC)CCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H45NO2/c1-4-23-37(32-17-10-6-11-18-32,33-19-12-7-13-20-33)24-14-25-38(26-21-30-15-8-5-9-16-30)34-29-36(41-3)35(40-2)28-31(34)22-27-39-38/h5-13,15-20,28-29,39H,4,14,21-27H2,1-3H3