3-methoxy-8-phenylmethoxy-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 3-methoxy-8-phenylmethoxy-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 8-benzyloxy-3-methoxy-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 3-methoxy-8-phenylmethoxy-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 3-methoxy-8-phenylmethoxy-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 8-benzoxy-3-methoxy-6,11-dihydro-5H-benzo[a]carbazole Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H21NO2/c1-26-18-8-11-20-17(13-18)7-10-21-22-14-19(9-12-23(22)25-24(20)21)27-15-16-5-3-2-4-6-16/h2-6,8-9,11-14,25H,7,10,15H2,1H3