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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-ethoxyphenyl)carbonyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(2-ethoxybenzoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-ethoxyphenyl)-oxomethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-ethoxybenzoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-(2-ethoxybenzoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C34H43N3O4 MolecularWeight: 557.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCC3=C(C2C(=O)NCCN(C(C)C)C(C)C)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCC3=C(C2C(=O)NCCN(C(C)C)C(C)C)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H43N3O4/c1-6-40-31-15-11-10-14-30(31)34(39)37-20-18-27-22-28(41-23-26-12-8-7-9-13-26)16-17-29(27)32(37)33(38)35-19-21-36(24(2)3)25(4)5/h7-17,22,24-25,32H,6,18-21,23H2,1-5H3,(H,35,38)