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

Systemtic Name: 4-butoxy-N-chloranyl-3-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 4-butoxy-N-chloro-3-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 4-butoxy-N-chloro-3-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 4-butoxy-N-chloro-3-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 4-butoxy-N-chloro-3-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(C2=CC=CC3=C2CCN(C3)C)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(C2=CC=CC3=C2CCN(C3)C)Cl)OC

InChI

InChI=1S/C22H27ClN2O3/c1-4-5-13-28-20-10-9-16(14-21(20)27-3)22(26)25(23)19-8-6-7-17-15-24(2)12-11-18(17)19/h6-10,14H,4-5,11-13,15H2,1-3H3