1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-(pyrrolidinomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=C(CCN2)C=CC(=C3)O

Isomeric SMILES

C1CCN(C1)CC2C3=C(CCN2)C=CC(=C3)O

InChI

InChI=1S/C14H20N2O/c17-12-4-3-11-5-6-15-14(13(11)9-12)10-16-7-1-2-8-16/h3-4,9,14-15,17H,1-2,5-8,10H2