10-chloranyl-1-(3-ethoxypyrrolidin-1-yl)carbonyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one

Systemtic Name: 10-chloranyl-1-(3-ethoxypyrrolidin-1-yl)carbonyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-(3-ethoxypyrrolidine-1-carbonyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one CAS Name: 10-chloro-1-[(3-ethoxy-1-pyrrolidinyl)-oxomethyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one IUPAC Name: 10-chloro-1-(3-ethoxypyrrolidine-1-carbonyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-(3-ethoxypyrrolidine-1-carbonyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

Isomeric SMILES

CCOC1CCN(C1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-2-32-20-11-12-28(16-20)25(30)23-15-22(17-6-4-3-5-7-17)26(31)29-13-10-18-8-9-19(27)14-21(18)24(23)29/h3-9,14-15,20H,2,10-13,16H2,1H3