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

Systemtic Name: 3-cyclopentyl-6-methoxy-2-(phenylmethyl)-4,5-dihydrobenzo[g]indazole Openeye Name: 2-benzyl-3-cyclopentyl-6-methoxy-4,5-dihydrobenzo[g]indazole CAS Name: 3-cyclopentyl-6-methoxy-2-(phenylmethyl)-4,5-dihydrobenzo[g]indazole IUPAC Name: 2-benzyl-3-cyclopentyl-6-methoxy-4,5-dihydrobenzo[g]indazole Traditional Name: 2-benzyl-3-cyclopentyl-6-methoxy-4,5-dihydrobenz[g]indazole Formula: C24H21N2O MolecularWeight: 353.43634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3=C(N(N=C32)CC4=CC=CC=C4)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C(N(N=C32)CC4=CC=CC=C4)[C]5[CH][CH][CH][CH]5

InChI

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