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

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-26-18-7-6-15(10-16(18)21)23-19(24)11-17(20(23)25)22-9-8-13-4-2-3-5-14(13)12-22/h2-7,10,17H,8-9,11-12H2,1H3/t17-/m1/s1