(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methanol

Systemtic Name: (6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methanol Openeye Name: (6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methanol CAS Name: (6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methanol IUPAC Name: (6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methanol Traditional Name: (6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-5-yl)methanol Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=N1)C3=C(C(=C2CO)OC)OC(C3)(C)C)C

Isomeric SMILES

CC1(CC2=C(C=N1)C3=C(C(=C2CO)OC)OC(C3)(C)C)C

InChI

InChI=1S/C17H23NO3/c1-16(2)6-10-12(8-18-16)11-7-17(3,4)21-15(11)14(20-5)13(10)9-19/h8,19H,6-7,9H2,1-5H3