10-methoxy-1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole

Systemtic Name: 10-methoxy-1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole Openeye Name: 10-methoxy-1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole CAS Name: 10-methoxy-1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole IUPAC Name: 10-methoxy-1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole Traditional Name: 10-methoxy-1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C34CCCCC3CCCC4=N2

Isomeric SMILES

COC1=CC2=C(C=C1)C34CCCCC3CCCC4=N2

InChI

InChI=1S/C17H21NO/c1-19-13-8-9-14-15(11-13)18-16-7-4-6-12-5-2-3-10-17(12,14)16/h8-9,11-12H,2-7,10H2,1H3