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

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)indoline-1-carboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)indoline-1-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)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCC4=CC=CC=C43

InChI

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