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

Systemtic Name: N2-tert-butyl-N1-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Openeye Name: 6-benzyloxy-N2-tert-butyl-N1-[2-(diisopropylamino)ethyl]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide CAS Name: N2-tert-butyl-N1-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide IUPAC Name: 2-N-tert-butyl-1-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Traditional Name: 6-benzoxy-N'-tert-butyl-N-[2-(diisopropylamino)ethyl]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Formula: C30H44N4O3 MolecularWeight: 508.69536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N4O3/c1-21(2)33(22(3)4)18-16-31-28(35)27-26-14-13-25(37-20-23-11-9-8-10-12-23)19-24(26)15-17-34(27)29(36)32-30(5,6)7/h8-14,19,21-22,27H,15-18,20H2,1-7H3,(H,31,35)(H,32,36)