(3R)-3-(4-chlorophenyl)-8-ethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(4-chlorophenyl)-8-ethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(4-chlorophenyl)-8-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(4-chlorophenyl)-8-ethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(4-chlorophenyl)-8-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-chlorophenyl)-8-ethyl-1,2,3,4-tetrahydroquinoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NCC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC[C@H](C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN/c1-2-12-4-3-5-14-10-15(11-19-17(12)14)13-6-8-16(18)9-7-13/h3-9,15,19H,2,10-11H2,1H3/t15-/m0/s1