5-chloranyl-4-ethoxy-2-methoxy-N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide

Systemtic Name: 5-chloranyl-4-ethoxy-2-methoxy-N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 5-chloro-4-ethoxy-2-methoxy-N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 5-chloro-4-ethoxy-2-methoxy-N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 5-chloro-4-ethoxy-2-methoxy-N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 5-chloro-4-ethoxy-2-methoxy-N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCNC3C)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCNC3C)Cl

InChI

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