3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCO

InChI

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