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

Systemtic Name: 2,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 2,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)indoline-1-carboxamide CAS Name: 2,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 2,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)indoline-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)NC3=CC4=C(CCN(C4)C)C=C3)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(=O)NC3=CC4=C(CCN(C4)C)C=C3)C

InChI

InChI=1S/C21H25N3O/c1-14-15(2)24(20-7-5-4-6-19(14)20)21(25)22-18-9-8-16-10-11-23(3)13-17(16)12-18/h4-9,12,14-15H,10-11,13H2,1-3H3,(H,22,25)