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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3C4=C(C5=C(C=C4CCN3C)OCO5)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3C4=C(C5=C(C=C4CCN3C)OCO5)OC

InChI

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