5-chloranyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-ethoxy-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-ethoxy-2-methoxy-benzamide Openeye Name: 5-chloro-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-ethoxy-2-methoxy-benzamide CAS Name: 5-chloro-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-ethoxy-2-methoxybenzamide IUPAC Name: 5-chloro-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-ethoxy-2-methoxybenzamide Traditional Name: 5-chloro-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-ethoxy-2-methoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3C)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3C)C)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-5-27-20-12-19(26-4)16(11-17(20)22)21(25)23-18-8-6-7-14-13(2)24(3)10-9-15(14)18/h6-8,11-13H,5,9-10H2,1-4H3,(H,23,25)