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

Systemtic Name: 3-cyclopentyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole Openeye Name: 3-cyclopentyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole CAS Name: 3-cyclopentyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole IUPAC Name: 3-cyclopentyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole Traditional Name: 3-cyclopentyl-8-methoxy-2-p-anisyl-4,5-dihydrobenz[g]indazole Formula: C25H23N2O2 MolecularWeight: 383.46232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C3CCC4=C(C3=N2)C=C(C=C4)OC)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C3CCC4=C(C3=N2)C=C(C=C4)OC)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C25H23N2O2/c1-28-20-11-7-17(8-12-20)16-27-25(19-5-3-4-6-19)22-14-10-18-9-13-21(29-2)15-23(18)24(22)26-27/h3-9,11-13,15H,10,14,16H2,1-2H3