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

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(ethoxymethyl)-4-methoxyphenyl]methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(ethoxymethyl)-4-methoxyphenyl]methanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C28H31NO5/c1-5-34-18-22-15-21(11-12-24(22)31-2)28(30)29-14-13-20-16-25(32-3)26(33-4)17-23(20)27(29)19-9-7-6-8-10-19/h6-12,15-17,27H,5,13-14,18H2,1-4H3