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

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-[(3-chlorophenyl)methoxy]-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-[(3-chlorophenyl)methoxy]-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-[(3-chlorophenyl)methoxy]-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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