(4aR,11bS)-8-methoxy-7,9-dimethyl-1,2,3,4,4a,5,6,11b-octahydrobenzo[a]carbazol-6a-ol

Systemtic Name: (4aR,11bS)-8-methoxy-7,9-dimethyl-1,2,3,4,4a,5,6,11b-octahydrobenzo[a]carbazol-6a-ol Openeye Name: (4aR,11bS)-8-methoxy-7,9-dimethyl-1,2,3,4,4a,5,6,11b-octahydrobenzo[a]carbazol-6a-ol CAS Name: (4aR,11bS)-8-methoxy-7,9-dimethyl-1,2,3,4,4a,5,6,11b-octahydrobenzo[a]carbazol-6a-ol IUPAC Name: (4aR,11bS)-8-methoxy-7,9-dimethyl-1,2,3,4,4a,5,6,11b-octahydrobenzo[a]carbazol-6a-ol Traditional Name: (4aR,11bS)-8-methoxy-7,9-dimethyl-1,2,3,4,4a,5,6,11b-octahydrobenzo[a]carbazol-6a-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1OC)C)C3(CCC4CCCCC4C3=N2)O

Isomeric SMILES

CC1=CC2=C(C(=C1OC)C)C3(CC[C@H]4CCCC[C@@H]4C3=N2)O

InChI

InChI=1S/C19H25NO2/c1-11-10-15-16(12(2)17(11)22-3)19(21)9-8-13-6-4-5-7-14(13)18(19)20-15/h10,13-14,21H,4-9H2,1-3H3/t13-,14+,19?/m1/s1