5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-benzamide CAS Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-benzamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25N3O/c1-14(2)12-22-20(24)18-11-17(21)7-8-19(18)23-10-9-15-5-3-4-6-16(15)13-23/h3-8,11,14H,9-10,12-13,21H2,1-2H3,(H,22,24)