2-methoxy-5-({6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)phenol
AlkaPlorer ID: AK257813
Synonym: None
IUPAC Name: 2-methoxy-5-[[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenol
Structure
SMILES: COC1=CC=C(C[C@H]2C3=CC4=C(C=C3CCN2C)OCO4)C=C1O
InChI: InChI=1S/C19H21NO4/c1-20-6-5-13-9-18-19(24-11-23-18)10-14(13)15(20)7-12-3-4-17(22-2)16(21)8-12/h3-4,8-10,15,21H,5-7,11H2,1-2H3/t15-/m0/s1
InChIKey: LZDZXNMXZLWRLZ-HNNXBMFYSA-N
Source
Properties Information
Molecule Weight: 327.38000000000005
TPSA？: 51.16
MolLogP？: 2.9012000000000016
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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