2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N,N-diisopropyl-acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CNC1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CNC1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H31N3O/c1-17(2)26(18(3)4)23(27)15-24-21-11-7-8-12-22(21)25-14-13-19-9-5-6-10-20(19)16-25/h5-12,17-18,24H,13-16H2,1-4H3