2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[1-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[1-[4-(4-methoxyphenyl)piperazino]ethyl]-1,2,3,4-tetrahydroquinoline Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC=CC=C2N1)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1CCC2=CC=CC=C2N1)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H29N3O/c1-17(21-12-7-18-5-3-4-6-22(18)23-21)24-13-15-25(16-14-24)19-8-10-20(26-2)11-9-19/h3-6,8-11,17,21,23H,7,12-16H2,1-2H3