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

Systemtic Name: (4-methylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Traditional Name: (4-methylpiperazino)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H25N3O/c1-22-11-13-23(14-12-22)20(24)19-15-7-3-2-4-9-17(15)21-18-10-6-5-8-16(18)19/h5-6,8,10H,2-4,7,9,11-14H2,1H3