[(3R,4S)-1-methyl-4-phenyl-3,4,5,6-tetrahydro-2H-benzo[h]quinolin-3-yl]-phenyl-methanone

Systemtic Name: [(3R,4S)-1-methyl-4-phenyl-3,4,5,6-tetrahydro-2H-benzo[h]quinolin-3-yl]-phenyl-methanone Openeye Name: [(3R,4S)-1-methyl-4-phenyl-3,4,5,6-tetrahydro-2H-benzo[h]quinolin-3-yl]-phenyl-methanone CAS Name: [(3R,4S)-1-methyl-4-phenyl-3,4,5,6-tetrahydro-2H-benzo[h]quinolin-3-yl]-phenylmethanone IUPAC Name: [(3R,4S)-1-methyl-4-phenyl-3,4,5,6-tetrahydro-2H-benzo[h]quinolin-3-yl]-phenylmethanone Traditional Name: [(3R,4S)-1-methyl-4-phenyl-3,4,5,6-tetrahydro-2H-benzo[h]quinolin-3-yl]-phenyl-methanone Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C[C@@H]([C@H](C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO/c1-28-18-24(27(29)21-13-6-3-7-14-21)25(20-11-4-2-5-12-20)23-17-16-19-10-8-9-15-22(19)26(23)28/h2-15,24-25H,16-18H2,1H3/t24-,25-/m0/s1