3-(4-methylphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

Systemtic Name: 3-(4-methylphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 3-(p-tolyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 3-(4-methylphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 3-(4-methylphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 3-(p-tolyl)-3,3a,4,5-tetrahydro-2H-benz[g]indazole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C18H18N2/c1-12-6-8-14(9-7-12)17-16-11-10-13-4-2-3-5-15(13)18(16)20-19-17/h2-9,16-17,19H,10-11H2,1H3