(3R,4S)-3-azanyl-5,7-dimethyl-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol

Systemtic Name: (3R,4S)-3-azanyl-5,7-dimethyl-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol Openeye Name: (3R,4S)-3-amino-5,7-dimethyl-spiro[chromane-2,1'-cyclohexane]-4-ol CAS Name: (3R,4S)-3-amino-5,7-dimethyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]ol IUPAC Name: (3R,4S)-3-amino-5,7-dimethylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol Traditional Name: (3R,4S)-3-amino-5,7-dimethyl-spiro[chroman-2,1'-cyclohexane]-4-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(C(C3(CCCCC3)OC2=C1)N)O)C

Isomeric SMILES

CC1=CC(=C2[C@@H]([C@H](C3(CCCCC3)OC2=C1)N)O)C

InChI

InChI=1S/C16H23NO2/c1-10-8-11(2)13-12(9-10)19-16(15(17)14(13)18)6-4-3-5-7-16/h8-9,14-15,18H,3-7,17H2,1-2H3/t14-,15+/m0/s1