1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-quinone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21ClN2O3/c1-13-9-17(19(27-2)10-16(13)22)24-20(25)11-18(21(24)26)23-8-7-14-5-3-4-6-15(14)12-23/h3-6,9-10,18H,7-8,11-12H2,1-2H3