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ethyl (3S)-6,7-dimethoxy-3-prop-2-enyl-2,4-dihydro-1H-isoquinoline-3-carboxylate
ethyl (3S)-6,7-dimethoxy-3-prop-2-enyl-2,4-dihydro-1H-isoquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC2=CC(=C(C=C2CN1)OC)OC)CC=C
Isomeric SMILES
CCOC(=O)[C@@]1(CC2=CC(=C(C=C2CN1)OC)OC)CC=C
InChI
InChI=1S/C17H23NO4/c1-5-7-17(16(19)22-6-2)10-12-8-14(20-3)15(21-4)9-13(12)11-18-17/h5,8-9,18H,1,6-7,10-11H2,2-4H3/t17-/m0/s1
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