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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H17NO2/c1-13-6-8-15(9-7-13)17-18(20(23)19(17)22)21-11-10-14-4-2-3-5-16(14)12-21/h2-9H,10-12H2,1H3