N,N-dimethyl-2-[4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-(5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl)phenoxy]ethyl]amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2C3=CC4=C(C=C3CCN2)OCO4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2C3=CC4=C(C=C3CCN2)OCO4

InChI

InChI=1S/C20H24N2O3/c1-22(2)9-10-23-16-5-3-14(4-6-16)20-17-12-19-18(24-13-25-19)11-15(17)7-8-21-20/h3-6,11-12,20-21H,7-10,13H2,1-2H3