4-methoxy-6-methyl-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine

Systemtic Name: 4-methoxy-6-methyl-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine Openeye Name: N-(4-isopropylphenyl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine CAS Name: 4-methoxy-6-methyl-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine IUPAC Name: 4-methoxy-6-methyl-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine Traditional Name: (4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-p-cumenyl-amine Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2C3=C(C4=C(C=C3CCN2C)OCO4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2C3=C(C4=C(C=C3CCN2C)OCO4)OC

InChI

InChI=1S/C21H26N2O3/c1-13(2)14-5-7-16(8-6-14)22-21-18-15(9-10-23(21)3)11-17-19(20(18)24-4)26-12-25-17/h5-8,11,13,21-22H,9-10,12H2,1-4H3