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

Systemtic Name: 5,5,8a-trimethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine Openeye Name: 2-allyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine CAS Name: 5,5,8a-trimethyl-2-prop-2-enyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine IUPAC Name: 5,5,8a-trimethyl-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)amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-5-9-17-10-7-12-14(2,3)13(16)6-8-15(12,4)11-17/h5,7,13H,1,6,8-11,16H2,2-4H3