1-(1,2,3,4-tetrahydroisoquinolin-6-yl)propan-2-ol

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)propan-2-ol Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)propan-2-ol CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2-propanol IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)propan-2-ol Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)propan-2-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(CNCC2)C=C1)O

Isomeric SMILES

CC(CC1=CC2=C(CNCC2)C=C1)O

InChI

InChI=1S/C12H17NO/c1-9(14)6-10-2-3-12-8-13-5-4-11(12)7-10/h2-3,7,9,13-14H,4-6,8H2,1H3