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

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

Systemtic Name:7-chloranyl-4-methyl-6-(methylamino)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisoquinolin-1-one
Openeye Name:7-chloro-4-methyl-6-(methylamino)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisoquinolin-1-one
CAS Name:7-chloro-4-methyl-6-(methylamino)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisoquinolin-1-one
IUPAC Name:7-chloro-4-methyl-6-(methylamino)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisoquinolin-1-one
Traditional Name:7-chloro-4-methyl-6-(methylamino)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisocarbostyril
Formula: C16H19ClN4O
MolecularWeight: 318.80126
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C2=CC(=C(C=C12)NC)Cl)CC3=C(NC=N3)C


Isomeric SMILES

CC1CN(C(=O)C2=CC(=C(C=C12)NC)Cl)CC3=C(NC=N3)C


InChI

InChI=1S/C16H19ClN4O/c1-9-6-21(7-15-10(2)19-8-20-15)16(22)12-4-13(17)14(18-3)5-11(9)12/h4-5,8-9,18H,6-7H2,1-3H3,(H,19,20)


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