(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-dimethylaminoethylamino)propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-dimethylaminoethylamino)propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-dimethylaminoethylamino)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-dimethylaminoethylamino)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-dimethylaminoethylamino)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-dimethylaminoethylamino)propan-1-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NCCN(C)C

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)NCCN(C)C

InChI

InChI=1S/C16H25N3O/c1-13(17-10-12-18(2)3)16(20)19-11-6-8-14-7-4-5-9-15(14)19/h4-5,7,9,13,17H,6,8,10-12H2,1-3H3/t13-/m1/s1