7-methoxy-3-(4-methylphenyl)-4,5-dihydro-1H-benzo[g]indazole

Systemtic Name: 7-methoxy-3-(4-methylphenyl)-4,5-dihydro-1H-benzo[g]indazole Openeye Name: 7-methoxy-3-(p-tolyl)-4,5-dihydro-1H-benzo[g]indazole CAS Name: 7-methoxy-3-(4-methylphenyl)-4,5-dihydro-1H-benzo[g]indazole IUPAC Name: 7-methoxy-3-(4-methylphenyl)-4,5-dihydro-1H-benzo[g]indazole Traditional Name: 7-methoxy-3-(p-tolyl)-4,5-dihydro-1H-benz[g]indazole Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H18N2O/c1-12-3-5-13(6-4-12)18-17-9-7-14-11-15(22-2)8-10-16(14)19(17)21-20-18/h3-6,8,10-11H,7,9H2,1-2H3,(H,20,21)