1-[(3R,3aS)-3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Systemtic Name: 1-[(3R,3aS)-3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[(3R,3aS)-3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[(3R,3aS)-3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[(3R,3aS)-3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[(3R,3aS)-3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C19H19N2O2 MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CCC3=C(C2=N1)C=C(C=C3)OC)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CC(=O)N1[C@@H]([C@@H]2CCC3=C(C2=N1)C=C(C=C3)OC)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C19H19N2O2/c1-12(22)21-19(14-5-3-4-6-14)16-10-8-13-7-9-15(23-2)11-17(13)18(16)20-21/h3-7,9,11,16,19H,8,10H2,1-2H3/t16-,19-/m1/s1