1-[1-[(3-oxidanylpyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[1-[(3-oxidanylpyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone CAS Name: 1-[1-[(3-hydroxy-1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone IUPAC Name: 1-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone Traditional Name: 1-[1-[(3-hydroxypyrrolidino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2C3=CC=CC=C3CCN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1O)CC2C3=CC=CC=C3CCN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2/c31-24-16-17-29(19-24)20-26-25-14-8-7-9-21(25)15-18-30(26)28(32)27(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-14,24,26-27,31H,15-20H2