(1S)-2-(cycloheptylamino)-1-(3,4-dimethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cycloheptylamino)-1-(3,4-dimethoxyphenyl)ethanol Openeye Name: (1S)-2-(cycloheptylamino)-1-(3,4-dimethoxyphenyl)ethanol CAS Name: (1S)-2-(cycloheptylamino)-1-(3,4-dimethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cycloheptylamino)-1-(3,4-dimethoxyphenyl)ethanol Traditional Name: (1S)-2-(cycloheptylamino)-1-(3,4-dimethoxyphenyl)ethanol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2CCCCCC2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CNC2CCCCCC2)O)OC

InChI

InChI=1S/C17H27NO3/c1-20-16-10-9-13(11-17(16)21-2)15(19)12-18-14-7-5-3-4-6-8-14/h9-11,14-15,18-19H,3-8,12H2,1-2H3/t15-/m1/s1