ethyl 2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)ethanoate

Systemtic Name: ethyl 2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)ethanoate Openeye Name: ethyl 2-(7-benzyloxy-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate CAS Name: 2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)acetate Traditional Name: 2-(7-benzoxy-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC(=C(C=C2CC(N1)(C)C)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C=C1C2=CC(=C(C=C2CC(N1)(C)C)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-5-27-22(25)13-19-18-12-21(28-15-16-9-7-6-8-10-16)20(26-4)11-17(18)14-23(2,3)24-19/h6-13,24H,5,14-15H2,1-4H3