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

Systemtic Name: 1-[1-[(3-oxidanylpyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-propan-1-one Openeye Name: 1-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-propan-1-one CAS Name: 1-[1-[(3-hydroxy-1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-1-propanone IUPAC Name: 1-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylpropan-1-one Traditional Name: 1-[1-[(3-hydroxypyrrolidino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-propan-1-one Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3CN5CCC(C5)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3CN5CCC(C5)O

InChI

InChI=1S/C29H32N2O2/c1-29(23-11-4-2-5-12-23,24-13-6-3-7-14-24)28(33)31-19-16-22-10-8-9-15-26(22)27(31)21-30-18-17-25(32)20-30/h2-15,25,27,32H,16-21H2,1H3