2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethanamine

Systemtic Name: 2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethanamine Openeye Name: 2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethanamine CAS Name: 2-[7-(1-pyrrolidinyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]ethanamine IUPAC Name: 2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethanamine Traditional Name: 2-(7-pyrrolidino-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylamine Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C=C4C(=CC3=N2)OCCO4)CCN

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C=C4C(=CC3=N2)OCCO4)CCN

InChI

InChI=1S/C17H21N3O2/c18-4-3-12-9-13-10-15-16(22-8-7-21-15)11-14(13)19-17(12)20-5-1-2-6-20/h9-11H,1-8,18H2