1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)pyrrolidin-3-ol

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)pyrrolidin-3-ol Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)pyrrolidin-3-ol CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3-pyrrolidinol IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)pyrrolidin-3-ol Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)pyrrolidin-3-ol Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CN(CC1O)CC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C14H20N2O/c17-14-5-6-16(10-14)9-13-7-11-3-1-2-4-12(11)8-15-13/h1-4,13-15,17H,5-10H2