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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=CC=CC=C2CCN1)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=CC=CC=C2CCN1)C(C)C

InChI

InChI=1S/C18H29N3O/c1-13(2)21(14(3)4)12-11-20-18(22)17-16-8-6-5-7-15(16)9-10-19-17/h5-8,13-14,17,19H,9-12H2,1-4H3,(H,20,22)