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

Systemtic Name: 3-cyclopentyl-6-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole Openeye Name: 3-cyclopentyl-6-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole CAS Name: 3-cyclopentyl-6-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole IUPAC Name: 3-cyclopentyl-6-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole Traditional Name: 3-cyclopentyl-6-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=CC=C4OC)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C3CCC4=C(C3=N2)C=CC=C4OC)[C]5[CH][CH][CH][CH]5

InChI

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