7-methoxy-N-(3-phenylpropyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(3-phenylpropyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-(3-phenylpropyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-(3-phenylpropyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-(3-phenylpropyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-(3-phenylpropyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-17-10-12-18-16(14-17)9-11-19-20(18)24-25-21(19)22(26)23-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,10,12,14H,5,8-9,11,13H2,1H3,(H,23,26)(H,24,25)