7-chloranyl-3-methyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2H-isoquinolin-1-one

Systemtic Name: 7-chloranyl-3-methyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2H-isoquinolin-1-one Openeye Name: 7-chloro-3-methyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2H-isoquinolin-1-one CAS Name: 7-chloro-3-methyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2H-isoquinolin-1-one IUPAC Name: 7-chloro-3-methyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2H-isoquinolin-1-one Traditional Name: 7-chloro-3-methyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]isocarbostyril Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)Cl)C(=O)N1)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)Cl)C(=O)N1)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O/c1-15-21(19-8-7-18(23)13-20(19)22(26)24-15)14-25-11-9-17(10-12-25)16-5-3-2-4-6-16/h2-9,13H,10-12,14H2,1H3,(H,24,26)