Specification
Synonyms
(6R)-6-[(1S)-1,2,3,4-Tetrahydro-6-hydroxy-7-methoxy-2-methyl-1-isoquinolinyl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one
InChI
InChI=1S/C20H19NO6/c1-21-6-5-10-7-15(24-2)13(22)8-12(10)17(21)18-11-3-4-14-19(26-9-25-14)16(11)20(23)27-18/h3-4,7-8,17-18,22H,5-6,9H2,1-2H3/t17-,18+/m0/s1
InChI Key
IORPHWDBRHOADK-ZWKOTPCHSA-N
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
1
Isomeric SMILES
CN1CCC2=CC(=C(C=C2[C@H]1[C@H]3C4=C(C5=C(C=C4)OCO5)C(=O)O3)O)OC
Monoisotopic Mass
369.12123733
Topological Polar Surface Area
77.5 Ų