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

Systemtic Name: (3S)-5-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-6-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-8-one Openeye Name: (3S)-5-(4,5-dimethoxy-2-methyl-1-naphthyl)-6-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-8-one CAS Name: (3S)-5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-6-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-8-one IUPAC Name: (3S)-5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-8-one Traditional Name: (3S)-5-(4,5-dimethoxy-2-methyl-1-naphthyl)-6-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-8-one Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=O)C2=C(N1)C)OC)C3=C4C=CC=C(C4=C(C=C3C)OC)OC

Isomeric SMILES

C[C@H]1CC2=C(C(=CC(=O)C2=C(N1)C)OC)C3=C4C=CC=C(C4=C(C=C3C)OC)OC

InChI

InChI=1S/C25H27NO4/c1-13-10-20(29-5)24-16(8-7-9-19(24)28-4)22(13)25-17-11-14(2)26-15(3)23(17)18(27)12-21(25)30-6/h7-10,12,14,26H,11H2,1-6H3/t14-/m0/s1