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

Systemtic Name: 4-butoxy-N-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 4-butoxy-N-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 4-butoxy-N-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 4-butoxy-N-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 4-butoxy-N-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-5-15-27-19-11-9-17(10-12-19)22(25)24(26-3)21-8-6-7-18-16-23(2)14-13-20(18)21/h6-12H,4-5,13-16H2,1-3H3