N,3-di(propan-2-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine

Systemtic Name: N,3-di(propan-2-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine Openeye Name: N,3-diisopropyl-5,6,7,8-tetrahydroisoquinolin-1-amine CAS Name: N,3-di(propan-2-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine IUPAC Name: N,3-di(propan-2-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine Traditional Name: isopropyl-(3-isopropyl-5,6,7,8-tetrahydroisoquinolin-1-yl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C2CCCCC2=C1)NC(C)C

Isomeric SMILES

CC(C)C1=NC(=C2CCCCC2=C1)NC(C)C

InChI

InChI=1S/C15H24N2/c1-10(2)14-9-12-7-5-6-8-13(12)15(17-14)16-11(3)4/h9-11H,5-8H2,1-4H3,(H,16,17)