11-[4-(3-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-[4-(3-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-[4-(3-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-[4-(3-methoxyphenyl)-1-piperazinyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-[4-(3-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-[4-(3-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(=C1)N2CCN(CC2)C3=C4CCCCCC4=NC5=CC=CC=C53

Isomeric SMILES

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

InChI

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