6-methoxy-2-methyl-4-phenyl-3-piperidin-3-yl-isoquinolin-1-one

Systemtic Name: 6-methoxy-2-methyl-4-phenyl-3-piperidin-3-yl-isoquinolin-1-one Openeye Name: 6-methoxy-2-methyl-4-phenyl-3-(3-piperidyl)isoquinolin-1-one CAS Name: 6-methoxy-2-methyl-4-phenyl-3-(3-piperidinyl)-1-isoquinolinone IUPAC Name: 6-methoxy-2-methyl-4-phenyl-3-piperidin-3-ylisoquinolin-1-one Traditional Name: 6-methoxy-2-methyl-4-phenyl-3-(3-piperidyl)isocarbostyril Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)C4CCCNC4

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)C4CCCNC4

InChI

InChI=1S/C22H24N2O2/c1-24-21(16-9-6-12-23-14-16)20(15-7-4-3-5-8-15)19-13-17(26-2)10-11-18(19)22(24)25/h3-5,7-8,10-11,13,16,23H,6,9,12,14H2,1-2H3