(3R,4S)-3-azanyl-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-ol

Systemtic Name: (3R,4S)-3-azanyl-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-ol Openeye Name: (3R,4S)-3-amino-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-ol CAS Name: (3R,4S)-3-amino-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-4-ol IUPAC Name: (3R,4S)-3-amino-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-ol Traditional Name: (3R,4S)-3-amino-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C3=CC=CC=C3C=C2)O)N)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C3=CC=CC=C3C=C2)O)N)C

InChI

InChI=1S/C15H17NO2/c1-15(2)14(16)12(17)11-8-7-9-5-3-4-6-10(9)13(11)18-15/h3-8,12,14,17H,16H2,1-2H3/t12-,14+/m0/s1