3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4,5-dihydrobenzo[g]indazole

Systemtic Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4,5-dihydrobenzo[g]indazole Openeye Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4,5-dihydrobenzo[g]indazole CAS Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4,5-dihydrobenzo[g]indazole IUPAC Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4,5-dihydrobenzo[g]indazole Traditional Name: 3-cyclopentyl-6,8-dimethyl-2-p-anisyl-4,5-dihydrobenz[g]indazole Formula: C26H25N2O MolecularWeight: 381.4895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC3=C(N(N=C3C2=C1)CC4=CC=C(C=C4)OC)[C]5[CH][CH][CH][CH]5)C

Isomeric SMILES

CC1=CC(=C2CCC3=C(N(N=C3C2=C1)CC4=CC=C(C=C4)OC)[C]5[CH][CH][CH][CH]5)C

InChI

InChI=1S/C26H25N2O/c1-17-14-18(2)22-12-13-23-25(24(22)15-17)27-28(26(23)20-6-4-5-7-20)16-19-8-10-21(29-3)11-9-19/h4-11,14-15H,12-13,16H2,1-3H3