1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,3-diphenyl-pyrrolidin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,3-diphenyl-pyrrolidin-2-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3,3-diphenyl-pyrrolidin-2-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,3-diphenyl-2-pyrrolidinone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,3-diphenylpyrrolidin-2-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3,3-diphenyl-2-pyrrolidone Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3CCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3CCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c30-25(28-17-15-21-9-7-8-10-22(21)19-28)20-29-18-16-27(26(29)31,23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-14H,15-20H2