8-methoxy-7-(8-methoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 8-methoxy-7-(8-methoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 7-(1-hydroxy-8-methoxy-3-methyl-2-naphthyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 7-(1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 7-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 7-(1-hydroxy-8-methoxy-3-methyl-2-naphthyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=O)C(=C(C2=C(N1)C)OC)C3=C(C=C4C=CC=C(C4=C3O)OC)C

Isomeric SMILES

CC1CC2=CC(=O)C(=C(C2=C(N1)C)OC)C3=C(C=C4C=CC=C(C4=C3O)OC)C

InChI

InChI=1S/C24H25NO4/c1-12-9-15-7-6-8-18(28-4)21(15)23(27)19(12)22-17(26)11-16-10-13(2)25-14(3)20(16)24(22)29-5/h6-9,11,13,25,27H,10H2,1-5H3