8,9-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[h]isoquinoline

Systemtic Name: 8,9-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[h]isoquinoline Openeye Name: 2-benzyl-8,9-dimethoxy-3,4-dihydro-1H-benzo[h]isoquinoline CAS Name: 8,9-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[h]isoquinoline IUPAC Name: 2-benzyl-8,9-dimethoxy-3,4-dihydro-1H-benzo[h]isoquinoline Traditional Name: 2-benzyl-8,9-dimethoxy-3,4-dihydro-1H-benz[h]isoquinoline Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCN(C3)CC4=CC=CC=C4)C=CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3=C(CCN(C3)CC4=CC=CC=C4)C=CC2=C1)OC

InChI

InChI=1S/C22H23NO2/c1-24-21-12-18-9-8-17-10-11-23(14-16-6-4-3-5-7-16)15-20(17)19(18)13-22(21)25-2/h3-9,12-13H,10-11,14-15H2,1-2H3