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

Systemtic Name: (1R)-N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-[3-(cyclopropylamino)-3-oxo-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-N-[3-(cyclopropylamino)-3-oxopropyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-N-[3-(cyclopropylamino)-3-oxopropyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-[3-(cyclopropylamino)-3-keto-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCC(=O)NC3CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)NCCC(=O)NC3CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H29N3O4/c1-30-20-14-17-11-13-27(24(29)25-12-10-22(28)26-18-8-9-18)23(16-6-4-3-5-7-16)19(17)15-21(20)31-2/h3-7,14-15,18,23H,8-13H2,1-2H3,(H,25,29)(H,26,28)/t23-/m1/s1