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

Systemtic Name: 1-[(3R,3aS)-3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[(3R,3aS)-3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[(3R,3aS)-3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[(3R,3aS)-3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[(3R,3aS)-3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C19H19N2O MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(N(N=C2C3=CC=CC=C13)C(=O)C)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CC1C[C@H]2[C@H](N(N=C2C3=CC=CC=C13)C(=O)C)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C19H19N2O/c1-12-11-17-18(16-10-6-5-9-15(12)16)20-21(13(2)22)19(17)14-7-3-4-8-14/h3-10,12,17,19H,11H2,1-2H3/t12?,17-,19-/m1/s1