(8S)-8-(2-chloranylphenoxy)-2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline

Systemtic Name: (8S)-8-(2-chloranylphenoxy)-2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline Openeye Name: (8S)-8-(2-chlorophenoxy)-2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline CAS Name: (8S)-8-(2-chlorophenoxy)-2-(1-piperazinyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: (8S)-8-(2-chlorophenoxy)-2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline Traditional Name: (8S)-8-(2-chlorophenoxy)-2-piperazino-5,6,7,8-tetrahydroquinoline Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=N2)N3CCNCC3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1C[C@@H](C2=C(C1)C=CC(=N2)N3CCNCC3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C19H22ClN3O/c20-15-5-1-2-6-16(15)24-17-7-3-4-14-8-9-18(22-19(14)17)23-12-10-21-11-13-23/h1-2,5-6,8-9,17,21H,3-4,7,10-13H2/t17-/m0/s1