1-(1-phenylethyl)-3,5,6,7,8,8a-hexahydro-2H-quinoline

Systemtic Name: 1-(1-phenylethyl)-3,5,6,7,8,8a-hexahydro-2H-quinoline Openeye Name: 1-(1-phenylethyl)-3,5,6,7,8,8a-hexahydro-2H-quinoline CAS Name: 1-(1-phenylethyl)-3,5,6,7,8,8a-hexahydro-2H-quinoline IUPAC Name: 1-(1-phenylethyl)-3,5,6,7,8,8a-hexahydro-2H-quinoline Traditional Name: 1-(1-phenylethyl)-3,5,6,7,8,8a-hexahydro-2H-quinoline Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC=C3C2CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC=C3C2CCCC3

InChI

InChI=1S/C17H23N/c1-14(15-8-3-2-4-9-15)18-13-7-11-16-10-5-6-12-17(16)18/h2-4,8-9,11,14,17H,5-7,10,12-13H2,1H3