[(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]-phenyl-methanone

Systemtic Name: [(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]-phenyl-methanone Openeye Name: [(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]-phenyl-methanone CAS Name: [(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclohexenyl]-phenylmethanone IUPAC Name: [(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]-phenylmethanone Traditional Name: [(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]-phenyl-methanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=C1NC(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCCC(=C1N[C@H](C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-16-10-9-15-20(22(24)19-13-7-4-8-14-19)21(16)23-17(2)18-11-5-3-6-12-18/h3-8,11-14,16-17,23H,9-10,15H2,1-2H3/t16-,17-/m1/s1