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

Systemtic Name: 5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-benzamide Openeye Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-benzamide CAS Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-ylbenzamide IUPAC Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-ylbenzamide Traditional Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-13(2)21-19(23)17-11-16(20)7-8-18(17)22-10-9-14-5-3-4-6-15(14)12-22/h3-8,11,13H,9-10,12,20H2,1-2H3,(H,21,23)