4,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 4,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 4,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 4,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 4,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 4,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCC4=C3C=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCC4=C3C=CC=C4OC

InChI

InChI=1S/C18H17NO2/c1-20-11-6-9-16-15(10-11)14-8-7-12-13(18(14)19-16)4-3-5-17(12)21-2/h3-6,9-10,19H,7-8H2,1-2H3