2-[4-(2-methoxyphenyl)piperazin-1-yl]-3,7-dimethyl-quinoline

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3,7-dimethyl-quinoline Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3,7-dimethyl-quinoline CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-3,7-dimethylquinoline IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3,7-dimethylquinoline Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-3,7-dimethyl-quinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O/c1-16-8-9-18-15-17(2)22(23-19(18)14-16)25-12-10-24(11-13-25)20-6-4-5-7-21(20)26-3/h4-9,14-15H,10-13H2,1-3H3