(3S)-N2-naphthalen-1-yl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: (3S)-N2-naphthalen-1-yl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: (3S)-N2-(1-naphthyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: (3S)-N2-(1-naphthalenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: (3S)-2-N-naphthalen-1-yl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: (3S)-N-(1-naphthyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H19N3O2/c22-20(25)19-12-15-7-1-2-8-16(15)13-24(19)21(26)23-18-11-5-9-14-6-3-4-10-17(14)18/h1-11,19H,12-13H2,(H2,22,25)(H,23,26)/t19-/m0/s1