2-[(5S)-4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1-(3-nitrophenyl)ethanone
AlkaPlorer ID: AK460737
Synonym: None
IUPAC Name: 2-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1-(3-nitrophenyl)ethanone
Structure
SMILES: COC1=C2OCOC2=CC2=C1[C@H](CC(=O)C1=CC=CC([N+](=O)[O-])=C1)N(C)CC2
InChI: InChI=1S/C20H20N2O6/c1-21-7-6-13-9-17-19(28-11-27-17)20(26-2)18(13)15(21)10-16(23)12-4-3-5-14(8-12)22(24)25/h3-5,8-9,15H,6-7,10-11H2,1-2H3/t15-/m0/s1
InChIKey: MUKWFEHXGUOSQQ-HNNXBMFYSA-N
Source
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Properties Information
Molecule Weight: 384.38800000000015
TPSA？: 91.14
MolLogP？: 3.134100000000002
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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