N-[2,6-di(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C22H28N2O/c1-14(2)17-10-7-11-18(15(3)4)20(17)24-22(25)21-19-9-6-5-8-16(19)12-13-23-21/h5-11,14-15,21,23H,12-13H2,1-4H3,(H,24,25)