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

Systemtic Name: 3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-ol Openeye Name: 3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-ol CAS Name: 3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1-propanol IUPAC Name: 3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-ol Traditional Name: 3-[(1R)-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:

C1CNC(C2=CC=CC=C21)CCCO

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)CCCO

InChI

InChI=1S/C12H17NO/c14-9-3-6-12-11-5-2-1-4-10(11)7-8-13-12/h1-2,4-5,12-14H,3,6-9H2/t12-/m1/s1