(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)methanone CAS Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)methanone Traditional Name: (4-benzylpiperidino)-(7-methoxy-4,5-dihydro-2H-benz[g]indazol-3-yl)methanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2/c1-30-20-8-10-21-19(16-20)7-9-22-23(21)26-27-24(22)25(29)28-13-11-18(12-14-28)15-17-5-3-2-4-6-17/h2-6,8,10,16,18H,7,9,11-15H2,1H3,(H,26,27)