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

Systemtic Name: 11-[4-(4-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-[4-(4-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-[4-(4-methoxyphenyl)-1-piperazinyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-[4-(4-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-[4-(4-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=C(C=C1)N2CCN(CC2)C3=C4CCCCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C4CCCCCC4=NC5=CC=CC=C53

InChI

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