(6S)-6-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]cyclohept-2-en-1-one

Systemtic Name: (6S)-6-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]cyclohept-2-en-1-one Openeye Name: (6S)-6-[benzyl-[(1S)-1-phenylethyl]amino]cyclohept-2-en-1-one CAS Name: (6S)-6-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-1-cyclohept-2-enone IUPAC Name: (6S)-6-[benzyl-[(1S)-1-phenylethyl]amino]cyclohept-2-en-1-one Traditional Name: (6S)-6-[benzyl-[(1S)-1-phenylethyl]amino]cyclohept-2-en-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3CCC=CC(=O)C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H]3CCC=CC(=O)C3

InChI

InChI=1S/C22H25NO/c1-18(20-12-6-3-7-13-20)23(17-19-10-4-2-5-11-19)21-14-8-9-15-22(24)16-21/h2-7,9-13,15,18,21H,8,14,16-17H2,1H3/t18-,21-/m0/s1