5-indol-1-yl-4,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-indol-1-yl-4,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-indol-1-yl-4,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(1-indolyl)-4,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-indol-1-yl-4,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-indol-1-yl-4,6-dimethyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(CCC2=CC3=C1OCO3)C)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(N(CCC2=CC3=C1OCO3)C)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C20H20N2O2/c1-13-18-15(11-17-19(13)24-12-23-17)7-9-21(2)20(18)22-10-8-14-5-3-4-6-16(14)22/h3-6,8,10-11,20H,7,9,12H2,1-2H3