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

Systemtic Name: [(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-(4-propylphenyl)methanone Openeye Name: [(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-propylphenyl)methanone CAS Name: [(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-propylphenyl)methanone IUPAC Name: [(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-propylphenyl)methanone Traditional Name: [(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-propylphenyl)methanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)NC4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2[C@H](C[C@H](C3=CC=CC=C32)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O/c1-3-9-20-14-16-21(17-15-20)26(29)28-19(2)18-24(23-12-7-8-13-25(23)28)27-22-10-5-4-6-11-22/h4-8,10-17,19,24,27H,3,9,18H2,1-2H3/t19-,24+/m0/s1