1-(4-methylpiperazin-1-yl)carbonyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one hydrochloride

Systemtic Name: 1-(4-methylpiperazin-1-yl)carbonyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one hydrochloride Openeye Name: 1-(4-methylpiperazine-1-carbonyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one hydrochloride CAS Name: 1-[(4-methyl-1-piperazinyl)-oxomethyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one hydrochloride IUPAC Name: 1-(4-methylpiperazine-1-carbonyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one hydrochloride Traditional Name: 1-(4-methylpiperazine-1-carbonyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one hydrochloride Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C4=CC=CC=C4CCN3C(=O)C(=C2)C5=CC=CC=C5.Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C4=CC=CC=C4CCN3C(=O)C(=C2)C5=CC=CC=C5.Cl

InChI

InChI=1S/C25H25N3O2.ClH/c1-26-13-15-27(16-14-26)24(29)22-17-21(18-7-3-2-4-8-18)25(30)28-12-11-19-9-5-6-10-20(19)23(22)28;/h2-10,17H,11-16H2,1H3;1H