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

Systemtic Name: (1S,2R)-6-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-6-methoxy-2-[(4-methylpiperazin-1-yl)methyl]tetralin-1-ol CAS Name: (1S,2R)-6-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2R)-6-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-6-methoxy-2-[(4-methylpiperazino)methyl]tetralin-1-ol Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2CCC3=C(C2O)C=CC(=C3)OC

Isomeric SMILES

CN1CCN(CC1)C[C@H]2CCC3=C([C@H]2O)C=CC(=C3)OC

InChI

InChI=1S/C17H26N2O2/c1-18-7-9-19(10-8-18)12-14-4-3-13-11-15(21-2)5-6-16(13)17(14)20/h5-6,11,14,17,20H,3-4,7-10,12H2,1-2H3/t14-,17+/m1/s1