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

Systemtic Name: 6,7-dimethoxy-N-[(2S)-1-oxidanylidene-3-phenyl-1-(propan-2-ylamino)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(isopropylamino)-2-oxo-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-[(2S)-1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-[(2S)-1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(isopropylamino)-2-keto-ethyl]-6,7-dimethoxy-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)C(CC1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-16(2)25-23(28)20(12-17-8-6-5-7-9-17)26-24(29)27-11-10-18-13-21(30-3)22(31-4)14-19(18)15-27/h5-9,13-14,16,20H,10-12,15H2,1-4H3,(H,25,28)(H,26,29)/t20-/m0/s1