1-(4-chlorophenyl)-2-[(5R)-4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]ethanone
AlkaPlorer ID: AK081358
Synonym: None
IUPAC Name: 1-(4-chlorophenyl)-2-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]ethanone
Structure
SMILES: COC1=C2OCOC2=CC2=C1[C@@H](CC(=O)C1=CC=C(Cl)C=C1)N(C)CC2
InChI: InChI=1S/C20H20ClNO4/c1-22-8-7-13-9-17-19(26-11-25-17)20(24-2)18(13)15(22)10-16(23)12-3-5-14(21)6-4-12/h3-6,9,15H,7-8,10-11H2,1-2H3/t15-/m1/s1
InChIKey: MBYDROYCUIVSIZ-OAHLLOKOSA-N
Source
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Properties Information
Molecule Weight: 373.8360000000001
TPSA？: 48.00000000000001
MolLogP？: 3.8793000000000033
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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