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

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

Systemtic Name:6,7-dimethoxy-N-[(2S)-1-oxidanylidene-3-phenyl-1-(propylamino)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-oxo-2-(propylamino)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
CAS Name:6,7-dimethoxy-N-[(2S)-1-oxo-3-phenyl-1-(propylamino)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
IUPAC Name:6,7-dimethoxy-N-[(2S)-1-oxo-3-phenyl-1-(propylamino)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-(propylamino)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:

CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

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


InChI

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


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