(4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Traditional Name: (4-phenylpiperazino)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O/c29-25(28-17-15-27(16-18-28)19-9-3-1-4-10-19)24-20-11-5-2-6-13-22(20)26-23-14-8-7-12-21(23)24/h1,3-4,7-10,12,14H,2,5-6,11,13,15-18H2