N-[8-(hydroxymethyl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: N-[8-(hydroxymethyl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide Openeye Name: N-[4-(hydroxymethyl)-8-methoxy-tetralin-5-yl]benzamide CAS Name: N-[8-(hydroxymethyl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: N-[8-(hydroxymethyl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide Traditional Name: N-(8-methoxy-4-methylol-tetralin-5-yl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)NC(=O)C3=CC=CC=C3)CO

Isomeric SMILES

COC1=C2CCCC(C2=C(C=C1)NC(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C19H21NO3/c1-23-17-11-10-16(18-14(12-21)8-5-9-15(17)18)20-19(22)13-6-3-2-4-7-13/h2-4,6-7,10-11,14,21H,5,8-9,12H2,1H3,(H,20,22)