8-(hydroxymethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide

Systemtic Name: 8-(hydroxymethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Openeye Name: 8-(hydroxymethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide CAS Name: 8-(hydroxymethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide IUPAC Name: 8-(hydroxymethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Traditional Name: 8-methylol-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CC2=C(C(=CC=C2)CO)NC1

Isomeric SMILES

CCCN(CCC)C(=O)C1CC2=C(C(=CC=C2)CO)NC1

InChI

InChI=1S/C17H26N2O2/c1-3-8-19(9-4-2)17(21)15-10-13-6-5-7-14(12-20)16(13)18-11-15/h5-7,15,18,20H,3-4,8-12H2,1-2H3