[(2S,4S)-2,6-dimethyl-4-naphthalen-2-yloxy-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [(2S,4S)-2,6-dimethyl-4-naphthalen-2-yloxy-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(2S,4S)-2,6-dimethyl-4-(2-naphthyloxy)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [(2S,4S)-2,6-dimethyl-4-(2-naphthalenyloxy)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(2S,4S)-2,6-dimethyl-4-naphthalen-2-yloxy-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [(2S,4S)-2,6-dimethyl-4-(2-naphthoxy)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25NO2/c1-19-12-15-26-25(16-19)27(31-24-14-13-21-8-6-7-11-23(21)18-24)17-20(2)29(26)28(30)22-9-4-3-5-10-22/h3-16,18,20,27H,17H2,1-2H3/t20-,27-/m0/s1