N-[3-(cyclopropylmethoxy)propyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCCOCC3CC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCCOCC3CC3)NC1

InChI

InChI=1S/C17H24N2O2/c20-17(19-9-2-10-21-12-13-4-5-13)15-6-7-16-14(11-15)3-1-8-18-16/h6-7,11,13,18H,1-5,8-10,12H2,(H,19,20)