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2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-N-phenyl-ethanamide
2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(=O)CN2CCCCCC2C3=CC=C(C=C3)OC
Isomeric SMILES
CN(C1=CC=CC=C1)C(=O)CN2CCCCC[C@@H]2C3=CC=C(C=C3)OC
InChI
InChI=1S/C22H28N2O2/c1-23(19-9-5-3-6-10-19)22(25)17-24-16-8-4-7-11-21(24)18-12-14-20(26-2)15-13-18/h3,5-6,9-10,12-15,21H,4,7-8,11,16-17H2,1-2H3/t21-/m1/s1
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