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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-ethanoyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-acetyl-6-benzyloxy-N-[2-(diisopropylamino)ethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-acetyl-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-acetyl-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-acetyl-6-benzoxy-N-[2-(diisopropylamino)ethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C)C=C(C=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C)C=C(C=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C27H37N3O3/c1-19(2)29(20(3)4)16-14-28-27(32)26-25-12-11-24(33-18-22-9-7-6-8-10-22)17-23(25)13-15-30(26)21(5)31/h6-12,17,19-20,26H,13-16,18H2,1-5H3,(H,28,32)