N-benzyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-benzyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-benzyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
Compound ID: | C289-0034 |
Compound Name: | N-benzyl-2,3-diethoxy-N-methyl-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
Molecular Weight: | 484.6 |
Molecular Formula: | C30 H32 N2 O4 |
Smiles: | CCOc1cc2CCN3C(C(C(N(C)Cc4ccccc4)=O)c4ccccc4C3=O)c2cc1OCC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.7134 |
logD: | 3.7133 |
logSw: | -3.9543 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.517 |
InChI Key: | XLZJUXHQWKPWEX-UHFFFAOYSA-N |