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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-indan-5-yl-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-indan-5-yl-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C20H21NO2/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/h6-7,10-12H,3-5,8-9H2,1-2H3