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

Systemtic Name: 4-methyl-8-[(E)-2-phenylethenyl]-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 4-methyl-8-[(E)-styryl]-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 4-methyl-8-[(E)-2-phenylethenyl]-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 4-methyl-8-[(E)-2-phenylethenyl]-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 4-methyl-8-[(E)-styryl]-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-16-20-12-10-19-15-18(8-7-17-5-3-2-4-6-17)9-11-21(19)23(20)14-13-22(16)24/h2-9,11,15H,10,12-14H2,1H3/b8-7+