12-(4-phenylpiperazin-1-yl)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Systemtic Name: 12-(4-phenylpiperazin-1-yl)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Openeye Name: 12-(4-phenylpiperazin-1-yl)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline CAS Name: 12-(4-phenyl-1-piperazinyl)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline IUPAC Name: 12-(4-phenylpiperazin-1-yl)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Traditional Name: 12-(4-phenylpiperazino)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3/c1-2-7-14-23-21(12-6-1)25(22-13-8-9-15-24(22)26-23)28-18-16-27(17-19-28)20-10-4-3-5-11-20/h3-5,8-11,13,15H,1-2,6-7,12,14,16-19H2