[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxyphenyl)methanone

Systemtic Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxyphenyl)methanone Openeye Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxyphenyl)methanone CAS Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxyphenyl)methanone IUPAC Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxyphenyl)methanone Traditional Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-o-phenetyl-methanone Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

InChI

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