4-methoxy-6-methyl-5-(2-methyl-1H-indol-3-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 4-methoxy-6-methyl-5-(2-methyl-1H-indol-3-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 4-methoxy-6-methyl-5-(2-methyl-1H-indol-3-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 4-methoxy-6-methyl-5-(2-methyl-1H-indol-3-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 4-methoxy-6-methyl-5-(2-methyl-1H-indol-3-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 4-methoxy-6-methyl-5-(2-methyl-1H-indol-3-yl)-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=C(C5=C(C=C4CCN3C)OCO5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=C(C5=C(C=C4CCN3C)OCO5)OC

InChI

InChI=1S/C21H22N2O3/c1-12-17(14-6-4-5-7-15(14)22-12)19-18-13(8-9-23(19)2)10-16-20(21(18)24-3)26-11-25-16/h4-7,10,19,22H,8-9,11H2,1-3H3