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2-(diethoxyphosphorylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline
2-(diethoxyphosphorylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)OCC
Isomeric SMILES
CCOP(=O)(CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)OCC
InChI
InChI=1S/C22H30NO5P/c1-5-27-29(24,28-6-2)16-23-13-12-18-14-20(25-3)21(26-4)15-19(18)22(23)17-10-8-7-9-11-17/h7-11,14-15,22H,5-6,12-13,16H2,1-4H3
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