(1R,3S)-3-cyclohexyl-1-(dimethylaminomethyl)-6-methyl-3,4-dihydro-1H-isochromen-5-ol hydrochloride

Systemtic Name: (1R,3S)-3-cyclohexyl-1-(dimethylaminomethyl)-6-methyl-3,4-dihydro-1H-isochromen-5-ol hydrochloride Openeye Name: (1R,3S)-3-cyclohexyl-1-(dimethylaminomethyl)-6-methyl-isochroman-5-ol hydrochloride CAS Name: (1R,3S)-3-cyclohexyl-1-(dimethylaminomethyl)-6-methyl-3,4-dihydro-1H-2-benzopyran-5-ol hydrochloride IUPAC Name: (1R,3S)-3-cyclohexyl-1-(dimethylaminomethyl)-6-methyl-3,4-dihydro-1H-isochromen-5-ol hydrochloride Traditional Name: (1R,3S)-3-cyclohexyl-1-(dimethylaminomethyl)-6-methyl-isochroman-5-ol hydrochloride Formula: C19H30ClNO2 MolecularWeight: 339.9

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(OC(C2)C3CCCCC3)CN(C)C)O.Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](O[C@@H](C2)C3CCCCC3)CN(C)C)O.Cl

InChI

InChI=1S/C19H29NO2.ClH/c1-13-9-10-15-16(19(13)21)11-17(14-7-5-4-6-8-14)22-18(15)12-20(2)3;/h9-10,14,17-18,21H,4-8,11-12H2,1-3H3;1H/t17-,18-;/m0./s1