3-(1-azanyl-2-methyl-propyl)-6-chloranyl-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 3-(1-azanyl-2-methyl-propyl)-6-chloranyl-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 3-(1-amino-2-methyl-propyl)-2-benzyl-6-chloro-isoquinolin-1-one CAS Name: 3-(1-amino-2-methylpropyl)-6-chloro-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 3-(1-amino-2-methylpropyl)-2-benzyl-6-chloroisoquinolin-1-one Traditional Name: 3-(1-amino-2-methyl-propyl)-2-benzyl-6-chloro-isocarbostyril Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C(C1=CC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N

InChI

InChI=1S/C20H21ClN2O/c1-13(2)19(22)18-11-15-10-16(21)8-9-17(15)20(24)23(18)12-14-6-4-3-5-7-14/h3-11,13,19H,12,22H2,1-2H3