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

Systemtic Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c1-2-13-27-19-9-7-18(8-10-19)24-21(25)14-20(22(24)26)23-12-11-16-5-3-4-6-17(16)15-23/h3-10,20H,2,11-15H2,1H3/t20-/m1/s1