N-[[1-(2-chlorophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazol-3-yl]methyl]piperidin-1-amine

Systemtic Name: N-[[1-(2-chlorophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazol-3-yl]methyl]piperidin-1-amine Openeye Name: N-[[1-(2-chlorophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazol-3-yl]methyl]piperidin-1-amine CAS Name: N-[[1-(2-chlorophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazol-3-yl]methyl]-1-piperidinamine IUPAC Name: N-[[1-(2-chlorophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazol-3-yl]methyl]piperidin-1-amine Traditional Name: [1-(2-chlorophenyl)-7-methoxy-4,5-dihydrobenz[g]indazol-3-yl]methyl-piperidino-amine Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3C4=CC=CC=C4Cl)CNN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3C4=CC=CC=C4Cl)CNN5CCCCC5

InChI

InChI=1S/C24H27ClN4O/c1-30-18-10-12-19-17(15-18)9-11-20-22(16-26-28-13-5-2-6-14-28)27-29(24(19)20)23-8-4-3-7-21(23)25/h3-4,7-8,10,12,15,26H,2,5-6,9,11,13-14,16H2,1H3