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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-3,4-dihydro-1H-isoquinoline-2-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)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3=CC=CC=C3C2

InChI

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