N-[3-(hydroxymethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[3-(hydroxymethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(3-methylolphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C17H18N2O2/c20-11-12-4-3-7-15(8-12)19-17(21)16-9-13-5-1-2-6-14(13)10-18-16/h1-8,16,18,20H,9-11H2,(H,19,21)