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

Systemtic Name: (3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: (3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one CAS Name: (3R)-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: (3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: (3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC2=CC(=O)C(=C(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)23-17(8-7-9-19(23)28-4)21(13)24-18(27)12-16-11-14(2)26-15(3)22(16)25(24)30-6/h7-10,12,14,26H,11H2,1-6H3/t14-/m1/s1