N-(cyclobutylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CC(C1)CNC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C15H20N2O/c18-15(17-9-11-4-3-5-11)14-8-12-6-1-2-7-13(12)10-16-14/h1-2,6-7,11,14,16H,3-5,8-10H2,(H,17,18)