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

Systemtic Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H20N2O/c1-10(11-4-5-11)17-15(18)13-6-7-14-12(9-13)3-2-8-16-14/h6-7,9-11,16H,2-5,8H2,1H3,(H,17,18)