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

Systemtic Name: 10-chloranyl-1-(ethoxymethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-(ethoxymethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one CAS Name: 10-chloro-1-(ethoxymethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one IUPAC Name: 10-chloro-1-(ethoxymethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-(ethoxymethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CCOCC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c1-2-26-14-17-12-20(15-6-4-3-5-7-15)22(25)24-11-10-16-8-9-18(23)13-19(16)21(17)24/h3-9,12-13H,2,10-11,14H2,1H3