N-ethyl-2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)prop-2-en-1-amine

Systemtic Name: N-ethyl-2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)prop-2-en-1-amine Openeye Name: N-ethyl-2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)prop-2-en-1-amine CAS Name: N-ethyl-2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-2-propen-1-amine IUPAC Name: N-ethyl-2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)prop-2-en-1-amine Traditional Name: ethyl-(2-methylallyl)-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC2=CC=CC=C2CN1)CC(=C)C

Isomeric SMILES

CCN(CC1CC2=CC=CC=C2CN1)CC(=C)C

InChI

InChI=1S/C16H24N2/c1-4-18(11-13(2)3)12-16-9-14-7-5-6-8-15(14)10-17-16/h5-8,16-17H,2,4,9-12H2,1,3H3