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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CCCO

Isomeric SMILES

C1CC2=CC=CC=C2NC1CCCO

InChI

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