11-[4-(2-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-[4-(2-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-[4-(2-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-[4-(2-methoxyphenyl)-1-piperazinyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-[4-(2-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-[4-(2-methoxyphenyl)piperazino]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C4CCCCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C4CCCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H29N3O/c1-29-24-14-8-7-13-23(24)27-15-17-28(18-16-27)25-19-9-3-2-4-11-21(19)26-22-12-6-5-10-20(22)25/h5-8,10,12-14H,2-4,9,11,15-18H2,1H3