(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-methyl-phenyl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-methyl-phenyl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-methyl-phenyl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-methylphenyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-methylphenyl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-methyl-phenyl)methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)C)OC)OCC

InChI

InChI=1S/C22H27NO4/c1-5-26-20-11-16-9-10-23(14-18(16)13-21(20)27-6-2)22(24)17-8-7-15(3)19(12-17)25-4/h7-8,11-13H,5-6,9-10,14H2,1-4H3