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

Systemtic Name: N,5,5,8a-tetramethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine Openeye Name: 2-allyl-N,5,5,8a-tetramethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine CAS Name: N,5,5,8a-tetramethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine IUPAC Name: N,5,5,8a-tetramethyl-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)-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-6-10-18-11-8-13-15(2,3)14(17-5)7-9-16(13,4)12-18/h6,8,14,17H,1,7,9-12H2,2-5H3