1-(8-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)propan-1-one

Systemtic Name: 1-(8-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)propan-1-one Openeye Name: 1-(8-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)propan-1-one CAS Name: 1-(8-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)-1-propanone IUPAC Name: 1-(8-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)propan-1-one Traditional Name: 1-(8-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl)propan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-3-19(24)23-21(15-7-5-4-6-8-15)17-12-10-14-9-11-16(25-2)13-18(14)20(17)22-23/h4-9,11,13,17,21H,3,10,12H2,1-2H3