(1R,3S)-6-methyl-1-(methylaminomethyl)-3-(1-methylpiperidin-4-yl)-3,4-dihydro-1H-isochromen-5-ol

Systemtic Name: (1R,3S)-6-methyl-1-(methylaminomethyl)-3-(1-methylpiperidin-4-yl)-3,4-dihydro-1H-isochromen-5-ol Openeye Name: (1R,3S)-6-methyl-1-(methylaminomethyl)-3-(1-methyl-4-piperidyl)isochroman-5-ol CAS Name: (1R,3S)-6-methyl-1-(methylaminomethyl)-3-(1-methyl-4-piperidinyl)-3,4-dihydro-1H-2-benzopyran-5-ol IUPAC Name: (1R,3S)-6-methyl-1-(methylaminomethyl)-3-(1-methylpiperidin-4-yl)-3,4-dihydro-1H-isochromen-5-ol Traditional Name: (1R,3S)-6-methyl-1-(methylaminomethyl)-3-(1-methyl-4-piperidyl)isochroman-5-ol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(OC(C2)C3CCN(CC3)C)CNC)O

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](O[C@@H](C2)C3CCN(CC3)C)CNC)O

InChI

InChI=1S/C18H28N2O2/c1-12-4-5-14-15(18(12)21)10-16(22-17(14)11-19-2)13-6-8-20(3)9-7-13/h4-5,13,16-17,19,21H,6-11H2,1-3H3/t16-,17-/m0/s1