(3S)-8-methoxy-5-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: (3S)-8-methoxy-5-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: (3S)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one CAS Name: (3S)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: (3S)-5-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: (3S)-5-(4-hydroxy-5-methoxy-7-methyl-1-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=C(C(=O)C=C(C2=C(N1)C)OC)C3=C4C=C(C=C(C4=C(C=C3)O)OC)C

Isomeric SMILES

C[C@H]1CC2=C(C(=O)C=C(C2=C(N1)C)OC)C3=C4C=C(C=C(C4=C(C=C3)O)OC)C

InChI

InChI=1S/C24H25NO4/c1-12-8-16-15(6-7-18(26)24(16)20(9-12)28-4)23-17-10-13(2)25-14(3)22(17)21(29-5)11-19(23)27/h6-9,11,13,25-26H,10H2,1-5H3/t13-/m0/s1