ethyl 2-[(1Z)-6,7-dimethoxy-1-phenacylidene-3,4-dihydroisoquinolin-2-yl]ethanoate

Systemtic Name: ethyl 2-[(1Z)-6,7-dimethoxy-1-phenacylidene-3,4-dihydroisoquinolin-2-yl]ethanoate Openeye Name: ethyl 2-[(1Z)-6,7-dimethoxy-1-phenacylidene-3,4-dihydroisoquinolin-2-yl]acetate CAS Name: 2-[(1Z)-6,7-dimethoxy-1-phenacylidene-3,4-dihydroisoquinolin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1Z)-6,7-dimethoxy-1-phenacylidene-3,4-dihydroisoquinolin-2-yl]acetate Traditional Name: 2-[(1Z)-6,7-dimethoxy-1-phenacylidene-3,4-dihydroisoquinolin-2-yl]acetic acid ethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=CC(=C(C=C2C1=CC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)CN\1CCC2=CC(=C(C=C2/C1=C/C(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H25NO5/c1-4-29-23(26)15-24-11-10-17-12-21(27-2)22(28-3)13-18(17)19(24)14-20(25)16-8-6-5-7-9-16/h5-9,12-14H,4,10-11,15H2,1-3H3/b19-14-