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

Systemtic Name: 1-[(2R,4S)-2-methyl-4-[(3-propan-2-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(3-isopropylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-2-methyl-4-(3-propan-2-ylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-2-methyl-4-(3-propan-2-ylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(3-isopropylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-14(2)17-8-7-9-18(13-17)22-20-12-15(3)23(16(4)24)21-11-6-5-10-19(20)21/h5-11,13-15,20,22H,12H2,1-4H3/t15-,20+/m1/s1