7-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-methyl-2H-isoquinolin-1-one

Systemtic Name: 7-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-methyl-2H-isoquinolin-1-one Openeye Name: 7-chloro-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-methyl-2H-isoquinolin-1-one CAS Name: 7-chloro-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-methyl-2H-isoquinolin-1-one IUPAC Name: 7-chloro-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-methyl-2H-isoquinolin-1-one Traditional Name: 7-chloro-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-methyl-isocarbostyril Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)Cl)C(=O)N1)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)Cl)C(=O)N1)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19ClN2O/c1-13-19(17-7-6-16(21)10-18(17)20(24)22-13)12-23-9-8-14-4-2-3-5-15(14)11-23/h2-7,10H,8-9,11-12H2,1H3,(H,22,24)