1-(1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopentan-1-ol

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopentan-1-ol Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopentanol CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1-cyclopentanol IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopentan-1-ol Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopentanol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2C3=CC=CC=C3CCN2)O

Isomeric SMILES

C1CCC(C1)(C2C3=CC=CC=C3CCN2)O

InChI

InChI=1S/C14H19NO/c16-14(8-3-4-9-14)13-12-6-2-1-5-11(12)7-10-15-13/h1-2,5-6,13,15-16H,3-4,7-10H2