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

Systemtic Name: (3,4-diethoxyphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,4-diethoxyphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C)OC)OC)OCC

InChI

InChI=1S/C23H29NO5/c1-6-28-19-9-8-17(13-22(19)29-7-2)23(25)24-11-10-16-12-20(26-4)21(27-5)14-18(16)15(24)3/h8-9,12-15H,6-7,10-11H2,1-5H3