(1S,2R)-6-methoxy-2-[(3-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,2R)-6-methoxy-2-[(3-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-6-methoxy-2-[(3-methyl-1-piperidyl)methyl]tetralin-1-ol CAS Name: (1S,2R)-6-methoxy-2-[(3-methyl-1-piperidinyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2R)-6-methoxy-2-[(3-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-6-methoxy-2-[(3-methylpiperidino)methyl]tetralin-1-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2CCC3=C(C2O)C=CC(=C3)OC

Isomeric SMILES

CC1CCCN(C1)C[C@H]2CCC3=C([C@H]2O)C=CC(=C3)OC

InChI

InChI=1S/C18H27NO2/c1-13-4-3-9-19(11-13)12-15-6-5-14-10-16(21-2)7-8-17(14)18(15)20/h7-8,10,13,15,18,20H,3-6,9,11-12H2,1-2H3/t13?,15-,18+/m1/s1