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

Systemtic Name: 1-[(2R,4S)-2-methyl-4-[(4-phenylmethoxyphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(4-benzyloxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-2-methyl-4-(4-phenylmethoxyanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-2-methyl-4-(4-phenylmethoxyanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(4-benzoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-18-16-24(23-10-6-7-11-25(23)27(18)19(2)28)26-21-12-14-22(15-13-21)29-17-20-8-4-3-5-9-20/h3-15,18,24,26H,16-17H2,1-2H3/t18-,24+/m1/s1