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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CC1COCCCNC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H24N2O2/c20-17(18-8-3-9-21-12-13-6-7-13)16-10-14-4-1-2-5-15(14)11-19-16/h1-2,4-5,13,16,19H,3,6-12H2,(H,18,20)