4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-3-ol CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-3-ol Traditional Name: 1-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-3-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3CN(CC3O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3CN(CC3O)CC4=CC=CC=C4

InChI

InChI=1S/C20H24N2O/c23-20-15-21(12-16-6-2-1-3-7-16)14-19(20)22-11-10-17-8-4-5-9-18(17)13-22/h1-9,19-20,23H,10-15H2