N1-[2-[di(propan-2-yl)amino]ethyl]-N2,N2-dimethyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide

Systemtic Name: N1-[2-[di(propan-2-yl)amino]ethyl]-N2,N2-dimethyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Openeye Name: 6-benzyloxy-N1-[2-(diisopropylamino)ethyl]-N2,N2-dimethyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide CAS Name: N1-[2-[di(propan-2-yl)amino]ethyl]-N2,N2-dimethyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide IUPAC Name: 1-N-[2-[di(propan-2-yl)amino]ethyl]-2-N,2-N-dimethyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-N',N'-dimethyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O3/c1-20(2)31(21(3)4)17-15-29-27(33)26-25-13-12-24(35-19-22-10-8-7-9-11-22)18-23(25)14-16-32(26)28(34)30(5)6/h7-13,18,20-21,26H,14-17,19H2,1-6H3,(H,29,33)