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

Systemtic Name: 10-chloranyl-1-(methoxymethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-(methoxymethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one CAS Name: 10-chloro-1-(methoxymethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one IUPAC Name: 10-chloro-1-(methoxymethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-(methoxymethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

COCC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c1-25-13-16-11-19(14-5-3-2-4-6-14)21(24)23-10-9-15-7-8-17(22)12-18(15)20(16)23/h2-8,11-12H,9-10,13H2,1H3