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

Systemtic Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone Openeye Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone CAS Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone IUPAC Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone Traditional Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C26H26ClNO3/c1-4-17-8-10-18(11-9-17)26(29)28-13-12-19-15-23(30-2)24(31-3)16-22(19)25(28)20-6-5-7-21(27)14-20/h5-11,14-16,25H,4,12-13H2,1-3H3