(5S,7R)-3-[(3,4-dimethoxyphenyl)methylamino]adamantan-1-ol

Systemtic Name: (5S,7R)-3-[(3,4-dimethoxyphenyl)methylamino]adamantan-1-ol Openeye Name: (5S,7R)-3-[(3,4-dimethoxyphenyl)methylamino]adamantan-1-ol CAS Name: (5S,7R)-3-[(3,4-dimethoxyphenyl)methylamino]-1-adamantanol IUPAC Name: (5S,7R)-3-[(3,4-dimethoxyphenyl)methylamino]adamantan-1-ol Traditional Name: (5S,7R)-3-(veratrylamino)adamantan-1-ol Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC23CC4CC(C2)CC(C4)(C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)OC

InChI

InChI=1S/C19H27NO3/c1-22-16-4-3-13(6-17(16)23-2)11-20-18-7-14-5-15(8-18)10-19(21,9-14)12-18/h3-4,6,14-15,20-21H,5,7-12H2,1-2H3/t14-,15+,18?,19?