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

Systemtic Name: [(3R)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]-phenyl-methanone Openeye Name: [(3R)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]-phenyl-methanone CAS Name: [(3R)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclohexenyl]-phenylmethanone IUPAC Name: [(3R)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]-phenylmethanone Traditional Name: [(3R)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]-phenyl-methanone Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(=C1NC(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-3-18-15-10-16-21(23(25)20-13-8-5-9-14-20)22(18)24-17(2)19-11-6-4-7-12-19/h4-9,11-14,17-18,24H,3,10,15-16H2,1-2H3/t17-,18-/m1/s1