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

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1-propanol IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC=CC=C2CCN1)O

Isomeric SMILES

CCC(C1C2=CC=CC=C2CCN1)O

InChI

InChI=1S/C12H17NO/c1-2-11(14)12-10-6-4-3-5-9(10)7-8-13-12/h3-6,11-14H,2,7-8H2,1H3