3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3=C(C(=O)C3=O)C4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C3=C(C(=O)C3=O)C4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C23H23NO4/c1-13-5-7-15(8-6-13)20-21(23(26)22(20)25)24-10-9-16-11-18(27-3)19(28-4)12-17(16)14(24)2/h5-8,11-12,14H,9-10H2,1-4H3