(3S)-3-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NCC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC[C@@H](C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-2-20-16-7-8-17-13(10-16)9-14(11-19-17)12-3-5-15(18)6-4-12/h3-8,10,14,19H,2,9,11H2,1H3/t14-/m1/s1