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

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

Click to see the large picture

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)OC)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)OC)OC)C

InChI

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