5-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-[2-(4-benzyl-1-piperidyl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 5-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-[2-(4-benzylpiperidino)-2-keto-ethoxy]-3,4-dihydroisocarbostyril Formula: C30H32N2O3 MolecularWeight: 468.58668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=CC=CC4=C3CCN(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=CC=CC4=C3CCN(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3/c33-29(31-17-14-24(15-18-31)20-23-8-3-1-4-9-23)22-35-28-13-7-12-27-26(28)16-19-32(30(27)34)21-25-10-5-2-6-11-25/h1-13,24H,14-22H2