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

Systemtic Name: 3-cyclopentyl-8-methoxy-2-(phenylmethyl)-4,5-dihydrobenzo[g]indazole Openeye Name: 2-benzyl-3-cyclopentyl-8-methoxy-4,5-dihydrobenzo[g]indazole CAS Name: 3-cyclopentyl-8-methoxy-2-(phenylmethyl)-4,5-dihydrobenzo[g]indazole IUPAC Name: 2-benzyl-3-cyclopentyl-8-methoxy-4,5-dihydrobenzo[g]indazole Traditional Name: 2-benzyl-3-cyclopentyl-8-methoxy-4,5-dihydrobenz[g]indazole Formula: C24H21N2O MolecularWeight: 353.43634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C(N(N=C32)CC4=CC=CC=C4)[C]5[CH][CH][CH][CH]5)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C(N(N=C32)CC4=CC=CC=C4)[C]5[CH][CH][CH][CH]5)C=C1

InChI

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