N-(5,5,8a-trimethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-yl)ethanamide

Systemtic Name: N-(5,5,8a-trimethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-yl)ethanamide Openeye Name: N-(2-allyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-yl)acetamide CAS Name: N-(5,5,8a-trimethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-yl)acetamide IUPAC Name: N-(5,5,8a-trimethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-yl)acetamide Traditional Name: N-(2-allyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-yl)acetamide Formula: C17H28N2O MolecularWeight: 276.41702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2(CN(CC=C2C1(C)C)CC=C)C

Isomeric SMILES

CC(=O)NC1CCC2(CN(CC=C2C1(C)C)CC=C)C

InChI

InChI=1S/C17H28N2O/c1-6-10-19-11-8-14-16(3,4)15(18-13(2)20)7-9-17(14,5)12-19/h6,8,15H,1,7,9-12H2,2-5H3,(H,18,20)