N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NO2)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2=C(C1)C(=NO2)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N3O2/c24-20(19-17-8-3-4-9-18(17)25-22-19)21-11-5-12-23-13-10-15-6-1-2-7-16(15)14-23/h1-2,6-7H,3-5,8-14H2,(H,21,24)