(3,4-diethoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3,4-diethoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,4-diethoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCC

InChI

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