2-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-4-methyl-quinoline

Systemtic Name: 2-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-4-methyl-quinoline Openeye Name: 2-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-4-methyl-quinoline CAS Name: 2-[4-[1-(4-methoxyphenyl)ethyl]-1-piperazinyl]-4-methylquinoline IUPAC Name: 2-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-4-methylquinoline Traditional Name: 2-[4-[1-(4-methoxyphenyl)ethyl]piperazino]-4-methyl-quinoline Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O/c1-17-16-23(24-22-7-5-4-6-21(17)22)26-14-12-25(13-15-26)18(2)19-8-10-20(27-3)11-9-19/h4-11,16,18H,12-15H2,1-3H3