N-methyl-N-[6-(methylamino)hexyl]-2-[2-(4-phenylphenyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-methyl-N-[6-(methylamino)hexyl]-2-[2-(4-phenylphenyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-methyl-N-[6-(methylamino)hexyl]-2-[2-(4-phenylphenyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-methyl-N-[6-(methylamino)hexyl]-2-[1-oxo-2-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-methyl-N-[6-(methylamino)hexyl]-2-[2-(4-phenylphenyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-methyl-N-[6-(methylamino)hexyl]-2-[2-(4-phenylphenyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCN(C)C(=O)C1CC2=CC=CC=C2CN1C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNCCCCCCN(C)C(=O)C1CC2=CC=CC=C2CN1C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-33-20-10-3-4-11-21-34(2)32(37)30-23-28-14-8-9-15-29(28)24-35(30)31(36)22-25-16-18-27(19-17-25)26-12-6-5-7-13-26/h5-9,12-19,30,33H,3-4,10-11,20-24H2,1-2H3