N-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-ethanoyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-ethanoyl-4-propan-2-yloxy-benzamide Openeye Name: 3-acetyl-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-isopropoxy-benzamide CAS Name: 3-acetyl-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-acetyl-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-acetyl-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-isopropoxy-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCNC3)C=C2)Cl)C(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCNC3)C=C2)Cl)C(=O)C

InChI

InChI=1S/C21H23ClN2O3/c1-12(2)27-19-7-5-15(10-16(19)13(3)25)21(26)24-18-6-4-14-8-9-23-11-17(14)20(18)22/h4-7,10,12,23H,8-9,11H2,1-3H3,(H,24,26)