3-(1-azanylethyl)-6-chloranyl-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-(1-azanylethyl)-6-chloranyl-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-(1-aminoethyl)-6-chloro-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(1-aminoethyl)-6-chloro-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-(1-aminoethyl)-6-chloro-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-(1-aminoethyl)-6-chloro-2-methyl-4-phenyl-isocarbostyril Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(C=CC(=C2)Cl)C(=O)N1C)C3=CC=CC=C3)N

Isomeric SMILES

CC(C1=C(C2=C(C=CC(=C2)Cl)C(=O)N1C)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17ClN2O/c1-11(20)17-16(12-6-4-3-5-7-12)15-10-13(19)8-9-14(15)18(22)21(17)2/h3-11H,20H2,1-2H3