4-methyl-3-oxidanyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide

Systemtic Name: 4-methyl-3-oxidanyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 3-hydroxy-4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 3-hydroxy-4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 3-hydroxy-4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 3-hydroxy-4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCNC3)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCNC3)O

InChI

InChI=1S/C17H18N2O2/c1-11-5-6-12(9-16(11)20)17(21)19-15-4-2-3-13-10-18-8-7-14(13)15/h2-6,9,18,20H,7-8,10H2,1H3,(H,19,21)