4-(2-azanylethoxy)-3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Openeye Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide CAS Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide IUPAC Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Traditional Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN)C)C(=O)NC2=CC3=C(CNCC3)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1OCCN)C)C(=O)NC2=CC3=C(CNCC3)C=C2

InChI

InChI=1S/C20H25N3O2/c1-13-9-17(10-14(2)19(13)25-8-6-21)20(24)23-18-4-3-16-12-22-7-5-15(16)11-18/h3-4,9-11,22H,5-8,12,21H2,1-2H3,(H,23,24)