1-(2-hydroxy-4-methoxyphenyl)-2-[(5R)-4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]ethanone
AlkaPlorer ID: AK090494
Synonym: None
IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]ethanone
Structure
SMILES: COC1=CC=C(C(=O)C[C@@H]2C3=C(OC)C4=C(C=C3CCN2C)OCO4)C(O)=C1
InChI: InChI=1S/C21H23NO6/c1-22-7-6-12-8-18-20(28-11-27-18)21(26-3)19(12)15(22)10-17(24)14-5-4-13(25-2)9-16(14)23/h4-5,8-9,15,23H,6-7,10-11H2,1-3H3/t15-/m1/s1
InChIKey: HJGRGXQETQJTGT-OAHLLOKOSA-N
Source
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Properties Information
Molecule Weight: 385.41600000000017
TPSA？: 77.46000000000001
MolLogP？: 2.940100000000001
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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