2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethanamine CAS Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethanamine Traditional Name: [2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CN)N3CCCC3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CN)N3CCCC3

InChI

InChI=1S/C16H25N3/c1-18-8-4-5-13-11-14(6-7-15(13)18)16(12-17)19-9-2-3-10-19/h6-7,11,16H,2-5,8-10,12,17H2,1H3