1-[6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-ethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(N(CC2)C(=O)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(N(CC2)C(=O)C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-6-28-17-7-8-18-15(11-17)9-10-23(14(2)24)21(18)16-12-19(25-3)22(27-5)20(13-16)26-4/h7-8,11-13,21H,6,9-10H2,1-5H3