1-[(3R,3aS)-7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Systemtic Name: 1-[(3R,3aS)-7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[(3R,3aS)-7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[(3R,3aS)-7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[(3R,3aS)-7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[(3R,3aS)-7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CCC3=C(C2=N1)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@H]([C@@H]2CCC3=C(C2=N1)C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-13(23)22-20(14-6-4-3-5-7-14)18-10-8-15-12-16(24-2)9-11-17(15)19(18)21-22/h3-7,9,11-12,18,20H,8,10H2,1-2H3/t18-,20+/m1/s1