(2R,3S)-7-methyl-2-propan-2-yl-2,3-dihydrofuro[3,2-h]isoquinolin-3-ol

Systemtic Name: (2R,3S)-7-methyl-2-propan-2-yl-2,3-dihydrofuro[3,2-h]isoquinolin-3-ol Openeye Name: (2R,3S)-2-isopropyl-7-methyl-2,3-dihydrofuro[3,2-h]isoquinolin-3-ol CAS Name: (2R,3S)-7-methyl-2-propan-2-yl-2,3-dihydrofuro[3,2-h]isoquinolin-3-ol IUPAC Name: (2R,3S)-7-methyl-2-propan-2-yl-2,3-dihydrofuro[3,2-h]isoquinolin-3-ol Traditional Name: (2R,3S)-2-isopropyl-7-methyl-2,3-dihydrofur[3,2-h]isoquinolin-3-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C=CC3=C2OC(C3O)C(C)C

Isomeric SMILES

CC1=NC=C2C(=C1)C=CC3=C2O[C@@H]([C@H]3O)C(C)C

InChI

InChI=1S/C15H17NO2/c1-8(2)14-13(17)11-5-4-10-6-9(3)16-7-12(10)15(11)18-14/h4-8,13-14,17H,1-3H3/t13-,14+/m0/s1