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

Systemtic Name: N-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC3CC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3CC3)NC1

InChI

InChI=1S/C14H18N2O/c17-14(16-9-10-3-4-10)12-5-6-13-11(8-12)2-1-7-15-13/h5-6,8,10,15H,1-4,7,9H2,(H,16,17)