1-(1-phenylethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(1-phenylethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(1-phenylethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(1-phenylethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1-phenylethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(1-phenylethyl)-3,4-dihydro-2H-quinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N/c1-14(15-8-3-2-4-9-15)18-13-7-11-16-10-5-6-12-17(16)18/h2-6,8-10,12,14H,7,11,13H2,1H3