N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-dihydroisoindole-2-carboxamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-dihydroisoindole-2-carboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)isoindoline-2-carboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-dihydroisoindole-2-carboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-dihydroisoindole-2-carboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)isoindoline-2-carboxamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CC4=CC=CC=C4C3

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N3O/c1-21-9-8-14-6-7-18(10-17(14)11-21)20-19(23)22-12-15-4-2-3-5-16(15)13-22/h2-7,10H,8-9,11-13H2,1H3,(H,20,23)