4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-methyl-butanamide

Systemtic Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-methyl-butanamide Openeye Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-methyl-butanamide CAS Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-methylbutanamide IUPAC Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-methylbutanamide Traditional Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-methyl-butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1CNCC2=C1C=C(C=C2)OC

Isomeric SMILES

CNC(=O)CCCC1CNCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-16-15(18)5-3-4-11-9-17-10-12-6-7-13(19-2)8-14(11)12/h6-8,11,17H,3-5,9-10H2,1-2H3,(H,16,18)