6-azanyl-7-chloranyl-3-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-azanyl-7-chloranyl-3-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6-amino-7-chloro-3-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6-amino-7-chloro-3-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-amino-7-chloro-3-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6-amino-7-chloro-3-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisocarbostyril Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=O)N1CC3=C(NC=N3)C)Cl)N

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=O)N1CC3=C(NC=N3)C)Cl)N

InChI

InChI=1S/C15H17ClN4O/c1-8-3-10-4-13(17)12(16)5-11(10)15(21)20(8)6-14-9(2)18-7-19-14/h4-5,7-8H,3,6,17H2,1-2H3,(H,18,19)