7-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-2H-isoquinolin-8-one

Systemtic Name: 7-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-2H-isoquinolin-8-one Openeye Name: 7-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-2H-isoquinolin-8-one CAS Name: 7-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-2H-isoquinolin-8-one IUPAC Name: 7-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-2H-isoquinolin-8-one Traditional Name: 7-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-2H-isoquinolin-8-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3=CC=C4C=C(NC(=C4C3=O)C)C)C=CC=C2O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1C3=CC=C4C=C(NC(=C4C3=O)C)C)C=CC=C2O)OC

InChI

InChI=1S/C23H21NO3/c1-12-10-19(27-4)22-16(6-5-7-18(22)25)20(12)17-9-8-15-11-13(2)24-14(3)21(15)23(17)26/h5-11,24-25H,1-4H3