cyclopropyl-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopropyl-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopropyl-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopropyl-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopropyl-[1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C28H37NO5 MolecularWeight: 467.59708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)C4CC4)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)C4CC4)OCC)OCC)OCC

InChI

InChI=1S/C28H37NO5/c1-5-31-24-12-9-19(16-25(24)32-6-2)15-23-22-18-27(34-8-4)26(33-7-3)17-21(22)13-14-29(23)28(30)20-10-11-20/h9,12,16-18,20,23H,5-8,10-11,13-15H2,1-4H3