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

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-ethoxy-4-methoxy-phenyl)methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-ethoxy-4-methoxy-phenyl)methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-ethoxy-4-methoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-ethoxy-4-methoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-ethoxy-4-methoxy-phenyl)methanone Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C27H29NO5/c1-5-33-25-16-20(11-12-22(25)30-2)27(29)28-14-13-19-15-23(31-3)24(32-4)17-21(19)26(28)18-9-7-6-8-10-18/h6-12,15-17,26H,5,13-14H2,1-4H3