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

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

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

Canonical SMILES:

C1CN(CC1O)CC2C3=CC=CC=C3CCN2


Isomeric SMILES

C1CN(CC1O)CC2C3=CC=CC=C3CCN2


InChI

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


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