N-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H20N2O/c1-13(14-6-3-2-4-7-14)20-18(21)16-9-10-17-15(12-16)8-5-11-19-17/h2-4,6-7,9-10,12-13,19H,5,8,11H2,1H3,(H,20,21)