4-[4-methoxy-7-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-methyl-piperidin-4-ol

Systemtic Name: 4-[4-methoxy-7-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-methyl-piperidin-4-ol Openeye Name: 4-[8-methoxy-3-(methylamino)tetralin-5-yl]-1-methyl-piperidin-4-ol CAS Name: 4-[4-methoxy-7-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-methyl-4-piperidinol IUPAC Name: 4-[4-methoxy-7-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-methylpiperidin-4-ol Traditional Name: 4-[8-methoxy-3-(methylamino)tetralin-5-yl]-1-methyl-piperidin-4-ol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C=CC(=C2C1)C3(CCN(CC3)C)O)OC

Isomeric SMILES

CNC1CCC2=C(C=CC(=C2C1)C3(CCN(CC3)C)O)OC

InChI

InChI=1S/C18H28N2O2/c1-19-13-4-5-14-15(12-13)16(6-7-17(14)22-3)18(21)8-10-20(2)11-9-18/h6-7,13,19,21H,4-5,8-12H2,1-3H3