4-methoxy-6-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4,5-h]quinazoline

Systemtic Name: 4-methoxy-6-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4,5-h]quinazoline Openeye Name: 4-methoxy-6-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4,5-h]quinazoline CAS Name: 4-methoxy-6-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4,5-h]quinazoline IUPAC Name: 4-methoxy-6-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4,5-h]quinazoline Traditional Name: 4-methoxy-6-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4,5-h]quinazoline Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(CC2)C3=NC=NC4=C5C(=C(C=C43)OC)OCO5

Isomeric SMILES

COC1=CC=CC2=C1CN(CC2)C3=NC=NC4=C5C(=C(C=C43)OC)OCO5

InChI

InChI=1S/C20H19N3O4/c1-24-15-5-3-4-12-6-7-23(9-14(12)15)20-13-8-16(25-2)18-19(27-11-26-18)17(13)21-10-22-20/h3-5,8,10H,6-7,9,11H2,1-2H3