3-(1,4-dihydroisoquinolin-3-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 3-(1,4-dihydroisoquinolin-3-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 3-(1,4-dihydroisoquinolin-3-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 3-(1,4-dihydroisoquinolin-3-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 3-(1,4-dihydroisoquinolin-3-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 3-(1,4-dihydroisoquinolin-3-yl)-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC=C3C4=NCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC=C3C4=NCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C23H22N2O2/c1-26-22-12-16-9-10-25-20(18(16)13-23(22)27-2)7-8-21(25)19-11-15-5-3-4-6-17(15)14-24-19/h3-8,12-13H,9-11,14H2,1-2H3