2-(2-acetamido-2-phenyl-ethanoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-(2-acetamido-2-phenyl-ethanoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-(2-acetamido-2-phenyl-acetyl)-N-[2-(diisopropylamino)ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-(2-acetamido-1-oxo-2-phenylethyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(2-acetamido-2-phenylacetyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-(2-acetamido-2-phenyl-acetyl)-N-[2-(diisopropylamino)ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C34H42N4O4 MolecularWeight: 570.72168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C(C3=CC=CC=C3)NC(=O)C)C=C(C=C2)OC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C(C3=CC=CC=C3)NC(=O)C)C=C(C=C2)OC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C34H42N4O4/c1-23(2)37(24(3)4)21-19-35-33(40)32-30-17-16-29(42-28-14-10-7-11-15-28)22-27(30)18-20-38(32)34(41)31(36-25(5)39)26-12-8-6-9-13-26/h6-17,22-24,31-32H,18-21H2,1-5H3,(H,35,40)(H,36,39)