6-chloranyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide

Systemtic Name: 6-chloranyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide Openeye Name: 6-chloro-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide CAS Name: 6-chloro-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethylbenzamide IUPAC Name: 6-chloro-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethylbenzamide Traditional Name: 6-chloro-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)C(=O)N)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)C(=O)N)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H23ClN2O3/c1-4-12-5-6-15(21)18(20(22)24)19(12)23-8-7-13-9-16(25-2)17(26-3)10-14(13)11-23/h5-6,9-10H,4,7-8,11H2,1-3H3,(H2,22,24)