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

Systemtic Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxyphenyl)methanone Openeye Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxyphenyl)methanone CAS Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxyphenyl)methanone IUPAC Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxyphenyl)methanone Traditional Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-o-phenetyl-methanone Formula: C26H26ClNO4 MolecularWeight: 451.94194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClNO4/c1-4-32-22-11-6-5-10-20(22)26(29)28-13-12-17-15-23(30-2)24(31-3)16-21(17)25(28)18-8-7-9-19(27)14-18/h5-11,14-16,25H,4,12-13H2,1-3H3