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

Systemtic Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-5-methyl-4,5-dihydrobenzo[g]indazole Openeye Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-5-methyl-4,5-dihydrobenzo[g]indazole CAS Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-5-methyl-4,5-dihydrobenzo[g]indazole IUPAC Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-5-methyl-4,5-dihydrobenzo[g]indazole Traditional Name: 3-cyclopentyl-5-methyl-2-p-anisyl-4,5-dihydrobenz[g]indazole Formula: C25H23N2O MolecularWeight: 367.46292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N(N=C2C3=CC=CC=C13)CC4=CC=C(C=C4)OC)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

CC1CC2=C(N(N=C2C3=CC=CC=C13)CC4=CC=C(C=C4)OC)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C25H23N2O/c1-17-15-23-24(22-10-6-5-9-21(17)22)26-27(25(23)19-7-3-4-8-19)16-18-11-13-20(28-2)14-12-18/h3-14,17H,15-16H2,1-2H3