2-(6,7-dimethyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethanamine

Systemtic Name: 2-(6,7-dimethyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethanamine Openeye Name: 2-(6,7-dimethyl-2-pyrrolidin-1-yl-3-quinolyl)ethanamine CAS Name: 2-[6,7-dimethyl-2-(1-pyrrolidinyl)-3-quinolinyl]ethanamine IUPAC Name: 2-(6,7-dimethyl-2-pyrrolidin-1-ylquinolin-3-yl)ethanamine Traditional Name: 2-(6,7-dimethyl-2-pyrrolidino-3-quinolyl)ethylamine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCCC3)CCN)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCCC3)CCN)C

InChI

InChI=1S/C17H23N3/c1-12-9-15-11-14(5-6-18)17(20-7-3-4-8-20)19-16(15)10-13(12)2/h9-11H,3-8,18H2,1-2H3