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

Systemtic Name: 4-methyl-8-phenylmethoxy-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-benzyloxy-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 4-methyl-8-phenylmethoxy-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 4-methyl-8-phenylmethoxy-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-benzoxy-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-15-19-9-7-17-13-18(24-14-16-5-3-2-4-6-16)8-10-20(17)22(19)12-11-21(15)23/h2-6,8,10,13H,7,9,11-12,14H2,1H3