1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCC3=CC=CC=C32)O

Isomeric SMILES

CC(C1=CC=CC=C1N2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C17H19NO/c1-13(19)15-9-3-5-11-17(15)18-12-6-8-14-7-2-4-10-16(14)18/h2-5,7,9-11,13,19H,6,8,12H2,1H3