1-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-indan-5-yl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-indan-5-yl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C20H23NO2/c1-22-18-11-15-8-9-21-20(17(15)12-19(18)23-2)16-7-6-13-4-3-5-14(13)10-16/h6-7,10-12,20-21H,3-5,8-9H2,1-2H3