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

Systemtic Name: 1-(4,4-diphenylheptyl)-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(4,4-diphenylheptyl)-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-(4,4-diphenylheptyl)-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(4,4-diphenylheptyl)-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(4,4-diphenylheptyl)-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline Formula: C30H37NO MolecularWeight: 427.62088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1(C2=C(CCN1)C=CC(=C2)OC)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(CCCC1(C2=C(CCN1)C=CC(=C2)OC)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37NO/c1-4-19-30(25-12-7-5-8-13-25,26-14-9-6-10-15-26)21-11-20-29(2)28-23-27(32-3)17-16-24(28)18-22-31-29/h5-10,12-17,23,31H,4,11,18-22H2,1-3H3