1-[(2S,3R,4R)-2-ethyl-3-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2S,3R,4R)-2-ethyl-3-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2S,3R,4R)-4-anilino-2-ethyl-3-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2S,3R,4R)-4-anilino-2-ethyl-3-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2S,3R,4R)-4-anilino-2-ethyl-3-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2S,3R,4R)-4-anilino-2-ethyl-3-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3)C

Isomeric SMILES

CC[C@H]1[C@@H]([C@H](C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O/c1-4-18-14(2)20(21-16-10-6-5-7-11-16)17-12-8-9-13-19(17)22(18)15(3)23/h5-14,18,20-21H,4H2,1-3H3/t14-,18-,20+/m0/s1