ethyl (2Z)-2-(6-methoxy-3,3-dimethyl-7-oxidanyl-2,4,5,8-tetrahydroisoquinolin-1-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(6-methoxy-3,3-dimethyl-7-oxidanyl-2,4,5,8-tetrahydroisoquinolin-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(7-hydroxy-6-methoxy-3,3-dimethyl-2,4,5,8-tetrahydroisoquinolin-1-ylidene)acetate CAS Name: (2Z)-2-(7-hydroxy-6-methoxy-3,3-dimethyl-2,4,5,8-tetrahydroisoquinolin-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(7-hydroxy-6-methoxy-3,3-dimethyl-2,4,5,8-tetrahydroisoquinolin-1-ylidene)acetate Traditional Name: (2Z)-2-(7-hydroxy-6-methoxy-3,3-dimethyl-2,4,5,8-tetrahydroisoquinolin-1-ylidene)acetic acid ethyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=C(CC(=C(C2)O)OC)CC(N1)(C)C

Isomeric SMILES

CCOC(=O)/C=C\1/C2=C(CC(=C(C2)O)OC)CC(N1)(C)C

InChI

InChI=1S/C16H23NO4/c1-5-21-15(19)8-12-11-7-13(18)14(20-4)6-10(11)9-16(2,3)17-12/h8,17-18H,5-7,9H2,1-4H3/b12-8-