N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-ethanoylphenyl)carbonyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-ethanoylphenyl)carbonyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-(2-acetylbenzoyl)-6-benzyloxy-N-[2-(diisopropylamino)ethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-[(2-acetylphenyl)-oxomethyl]-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(2-acetylbenzoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-(2-acetylbenzoyl)-6-benzoxy-N-[2-(diisopropylamino)ethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC=CC=C3C(=O)C)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC=CC=C3C(=O)C)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C34H41N3O4/c1-23(2)36(24(3)4)20-18-35-33(39)32-30-16-15-28(41-22-26-11-7-6-8-12-26)21-27(30)17-19-37(32)34(40)31-14-10-9-13-29(31)25(5)38/h6-16,21,23-24,32H,17-20,22H2,1-5H3,(H,35,39)