4-methyl-8-phenyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 4-methyl-8-phenyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 4-methyl-8-phenyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 4-methyl-8-phenyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 4-methyl-8-phenyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 4-methyl-8-phenyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-14-18-9-8-17-13-16(15-5-3-2-4-6-15)7-10-19(17)21(18)12-11-20(14)22/h2-7,10,13H,8-9,11-12H2,1H3