(E)-1-[(2S,4S)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[(2S,4S)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[(2S,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]but-2-en-1-one CAS Name: (E)-1-[(2S,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-buten-1-one IUPAC Name: (E)-1-[(2S,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[(2S,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]but-2-en-1-one Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C

Isomeric SMILES

C/C=C/C(=O)N1[C@H](C[C@@H](C2=CC=CC=C21)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O/c1-3-9-20(23)22-15(2)14-18(17-12-7-8-13-19(17)22)21-16-10-5-4-6-11-16/h3-13,15,18,21H,14H2,1-2H3/b9-3+/t15-,18-/m0/s1