N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-2-amine

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-2-amine Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-2-amine CAS Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-2-butanamine IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-2-amine Traditional Name: methyl-sec-butyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)CC1CC2=CC=CC=C2CN1

Isomeric SMILES

CCC(C)N(C)CC1CC2=CC=CC=C2CN1

InChI

InChI=1S/C15H24N2/c1-4-12(2)17(3)11-15-9-13-7-5-6-8-14(13)10-16-15/h5-8,12,15-16H,4,9-11H2,1-3H3