4-[(3R)-8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one

Systemtic Name: 4-[(3R)-8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one Openeye Name: 4-[(3R)-8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one CAS Name: 4-[(3R)-8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]-3-penten-2-one IUPAC Name: 4-[(3R)-8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one Traditional Name: 4-[(3R)-8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]pent-3-en-2-one Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=CC(=O)C)N1[C@@H](C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-15(13-16(2)26)25-23(18-7-5-4-6-8-18)20-12-10-17-9-11-19(27-3)14-21(17)22(20)24-25/h4-9,11,13-14,23-24H,10,12H2,1-3H3/t23-/m1/s1