N,N-dimethyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-amine

Systemtic Name: N,N-dimethyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-amine Openeye Name: N,N-dimethyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-amine CAS Name: N,N-dimethyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-amine IUPAC Name: N,N-dimethyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-amine Traditional Name: dimethyl(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-yl)amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC3=C(C=C2NC1)OCO3

Isomeric SMILES

CN(C)C1CC2=CC3=C(C=C2NC1)OCO3

InChI

InChI=1S/C12H16N2O2/c1-14(2)9-3-8-4-11-12(16-7-15-11)5-10(8)13-6-9/h4-5,9,13H,3,6-7H2,1-2H3