7-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: 7-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinoline Openeye Name: 7-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinoline CAS Name: 7-[4-(2-methoxyphenyl)-1-piperazinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 7-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinoline Traditional Name: 7-[4-(2-methoxyphenyl)piperazino]-5,6,7,8-tetrahydroquinoline Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCC4=C(C3)N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCC4=C(C3)N=CC=C4

InChI

InChI=1S/C20H25N3O/c1-24-20-7-3-2-6-19(20)23-13-11-22(12-14-23)17-9-8-16-5-4-10-21-18(16)15-17/h2-7,10,17H,8-9,11-15H2,1H3