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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-11(12-5-6-12)18(2)16(19)14-7-8-15-13(10-14)4-3-9-17-15/h7-8,10-12,17H,3-6,9H2,1-2H3