1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)methyl]pyrrolidin-3-ol

Systemtic Name: 1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)methyl]pyrrolidin-3-ol Openeye Name: 1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)methyl]pyrrolidin-3-ol CAS Name: 1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)methyl]-3-pyrrolidinol IUPAC Name: 1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)methyl]pyrrolidin-3-ol Traditional Name: 1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)methyl]pyrrolidin-3-ol Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(C2=CC=CC=C21)CN3CCC(C3)O)C

Isomeric SMILES

CC1(CNC(C2=CC=CC=C21)CN3CCC(C3)O)C

InChI

InChI=1S/C16H24N2O/c1-16(2)11-17-15(10-18-8-7-12(19)9-18)13-5-3-4-6-14(13)16/h3-6,12,15,17,19H,7-11H2,1-2H3