8-[(4-chlorophenyl)methoxy]-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-[(4-chlorophenyl)methoxy]-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-[(4-chlorophenyl)methoxy]-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-[(4-chlorophenyl)methoxy]-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-[(4-chlorophenyl)methoxy]-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-(4-chlorobenzyl)oxy-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClNO2/c1-14-19-8-4-16-12-18(25-13-15-2-5-17(22)6-3-15)7-9-20(16)23(19)11-10-21(14)24/h2-3,5-7,9,12H,4,8,10-11,13H2,1H3