N,N-bis(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N,N-bis(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N,N-diisobutyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N,N-bis(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N,N-bis(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N,N-diisobutyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C1CC2=CC=CC=C2CN1

InChI

InChI=1S/C18H28N2O/c1-13(2)11-20(12-14(3)4)18(21)17-9-15-7-5-6-8-16(15)10-19-17/h5-8,13-14,17,19H,9-12H2,1-4H3