3,10-dimethoxy-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one

Systemtic Name: 3,10-dimethoxy-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one Openeye Name: 3,10-dimethoxy-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one CAS Name: 3,10-dimethoxy-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one IUPAC Name: 3,10-dimethoxy-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one Traditional Name: 3,10-dimethoxy-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC3=C(C=C(C=C3)OC)C=NCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC3=C(C=C(C=C3)OC)C=NCC2

InChI

InChI=1S/C19H19NO3/c1-22-16-4-3-13-11-19(21)18-6-5-17(23-2)9-14(18)7-8-20-12-15(13)10-16/h3-6,9-10,12H,7-8,11H2,1-2H3