8-phenylmethoxy-1,4,4a,6,11,11b-hexahydrobenzo[a]carbazol-5-one

Systemtic Name: 8-phenylmethoxy-1,4,4a,6,11,11b-hexahydrobenzo[a]carbazol-5-one Openeye Name: 8-benzyloxy-1,4,4a,6,11,11b-hexahydrobenzo[a]carbazol-5-one CAS Name: 8-phenylmethoxy-1,4,4a,6,11,11b-hexahydrobenzo[a]carbazol-5-one IUPAC Name: 8-phenylmethoxy-1,4,4a,6,11,11b-hexahydrobenzo[a]carbazol-5-one Traditional Name: 8-benzoxy-1,4,4a,6,11,11b-hexahydrobenzo[a]carbazol-5-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)CC3=C2NC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C=CCC2C1C(=O)CC3=C2NC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H21NO2/c25-22-13-20-19-12-16(26-14-15-6-2-1-3-7-15)10-11-21(19)24-23(20)18-9-5-4-8-17(18)22/h1-7,10-12,17-18,24H,8-9,13-14H2