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

Systemtic Name: (1R)-6,7-dimethoxy-N-[3-oxidanylidene-3-(prop-2-enylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-[3-(allylamino)-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-(prop-2-enylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-N-[3-oxo-3-(prop-2-enylamino)propyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-[3-(allylamino)-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)NCC=C)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)NCCC(=O)NCC=C)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-4-12-25-22(28)10-13-26-24(29)27-14-11-18-15-20(30-2)21(31-3)16-19(18)23(27)17-8-6-5-7-9-17/h4-9,15-16,23H,1,10-14H2,2-3H3,(H,25,28)(H,26,29)/t23-/m1/s1