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

Systemtic Name: [4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]-morpholin-4-yl-methanone Openeye Name: [4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]-morpholino-methanone CAS Name: [4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]-morpholin-4-ylmethanone Traditional Name: [4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)phenyl]-morpholino-methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O3/c1-28-18-7-9-19-17(14-18)6-8-20-21(24-25-22(19)20)15-2-4-16(5-3-15)23(27)26-10-12-29-13-11-26/h2-5,7,9,14H,6,8,10-13H2,1H3,(H,24,25)