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

Systemtic Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

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