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

Systemtic Name: 5-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)indoline-1-carboxamide CAS Name: 5-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)indoline-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H23N3O2/c1-22-9-7-14-3-4-17(11-16(14)13-22)21-20(24)23-10-8-15-12-18(25-2)5-6-19(15)23/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,24)