(4R,5S)-1-butyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4R,5S)-1-butyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4R,5S)-1-butyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R,5S)-1-butyl-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R,5S)-1-butyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R,5S)-1-butyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-(4-methoxyphenyl)-2-pyrrolidone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N2O3/c1-3-4-14-27-23(28)16-22(24(27)19-9-11-21(30-2)12-10-19)25(29)26-15-13-18-7-5-6-8-20(18)17-26/h5-12,22,24H,3-4,13-17H2,1-2H3/t22-,24-/m1/s1