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2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)ethanamide
2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC(=C(C=C2C(=CC(=O)N)N1)OCC3=CC=CC=C3)OC)C
Isomeric SMILES
CC1(CC2=CC(=C(C=C2C(=CC(=O)N)N1)OCC3=CC=CC=C3)OC)C
InChI
InChI=1S/C21H24N2O3/c1-21(2)12-15-9-18(25-3)19(26-13-14-7-5-4-6-8-14)10-16(15)17(23-21)11-20(22)24/h4-11,23H,12-13H2,1-3H3,(H2,22,24)
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