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

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclopropan-1-ol Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclopropanol CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1-cyclopropanol IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclopropan-1-ol Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclopropanol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC3(CC3)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC3(CC3)O

InChI

InChI=1S/C13H17NO/c15-13(6-7-13)9-12-11-4-2-1-3-10(11)5-8-14-12/h1-4,12,14-15H,5-9H2