N,N,5,5,8a-pentamethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine

Systemtic Name: N,N,5,5,8a-pentamethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine Openeye Name: 2-allyl-N,N,5,5,8a-pentamethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine CAS Name: N,N,5,5,8a-pentamethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine IUPAC Name: N,N,5,5,8a-pentamethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine Traditional Name: (2-allyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-yl)-dimethyl-amine Formula: C17H30N2 MolecularWeight: 262.4335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2(C1=CCN(C2)CC=C)C)N(C)C)C

Isomeric SMILES

CC1(C(CCC2(C1=CCN(C2)CC=C)C)N(C)C)C

InChI

InChI=1S/C17H30N2/c1-7-11-19-12-9-14-16(2,3)15(18(5)6)8-10-17(14,4)13-19/h7,9,15H,1,8,10-13H2,2-6H3