3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole

Systemtic Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole Openeye Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole CAS Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole IUPAC Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole Traditional Name: 3-cyclopentyl-2-p-anisyl-4,5-dihydrobenz[g]indazole Formula: C24H21N2O MolecularWeight: 353.43634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C3CCC4=CC=CC=C4C3=N2)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C3CCC4=CC=CC=C4C3=N2)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C24H21N2O/c1-27-20-13-10-17(11-14-20)16-26-24(19-7-2-3-8-19)22-15-12-18-6-4-5-9-21(18)23(22)25-26/h2-11,13-14H,12,15-16H2,1H3