2-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]quinoline

Systemtic Name: 2-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]quinoline Openeye Name: 2-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]quinoline CAS Name: 2-[2-[4-(3,4-dimethylphenyl)-1-piperazinyl]ethyl]quinoline IUPAC Name: 2-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]quinoline Traditional Name: 2-[2-[4-(3,4-dimethylphenyl)piperazino]ethyl]quinoline Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CCC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CCC3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H27N3/c1-18-7-10-22(17-19(18)2)26-15-13-25(14-16-26)12-11-21-9-8-20-5-3-4-6-23(20)24-21/h3-10,17H,11-16H2,1-2H3