(1R)-6,7-dimethoxy-N-[3-oxidanylidene-3-(propan-2-ylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-6,7-dimethoxy-N-[3-oxidanylidene-3-(propan-2-ylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-[3-(isopropylamino)-3-oxo-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-6,7-dimethoxy-N-[3-oxo-3-(propan-2-ylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-N-[3-oxo-3-(propan-2-ylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-[3-(isopropylamino)-3-keto-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCNC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(C)NC(=O)CCNC(=O)N1CCC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-16(2)26-22(28)10-12-25-24(29)27-13-11-18-14-20(30-3)21(31-4)15-19(18)23(27)17-8-6-5-7-9-17/h5-9,14-16,23H,10-13H2,1-4H3,(H,25,29)(H,26,28)/t23-/m1/s1