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

Systemtic Name: azepan-1-yl-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)methanone Openeye Name: azepan-1-yl-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)methanone CAS Name: 1-azepanyl-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)methanone IUPAC Name: azepan-1-yl-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)methanone Traditional Name: azepan-1-yl-(7-methoxy-4,5-dihydro-2H-benz[g]indazol-3-yl)methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H23N3O2/c1-24-14-7-9-15-13(12-14)6-8-16-17(15)20-21-18(16)19(23)22-10-4-2-3-5-11-22/h7,9,12H,2-6,8,10-11H2,1H3,(H,20,21)