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

Systemtic Name: N-prop-2-enyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)prop-2-en-1-amine Openeye Name: N-allyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)prop-2-en-1-amine Traditional Name: diallyl(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-3-9-18(10-4-2)13-16-11-14-7-5-6-8-15(14)12-17-16/h3-8,16-17H,1-2,9-13H2