N-(1-cyclohexyl-2-methyl-prop-2-enyl)isoquinolin-1-amine

Systemtic Name: N-(1-cyclohexyl-2-methyl-prop-2-enyl)isoquinolin-1-amine Openeye Name: N-(1-cyclohexyl-2-methyl-allyl)isoquinolin-1-amine CAS Name: N-(1-cyclohexyl-2-methylprop-2-enyl)-1-isoquinolinamine IUPAC Name: N-(1-cyclohexyl-2-methylprop-2-enyl)isoquinolin-1-amine Traditional Name: (1-cyclohexyl-2-methyl-allyl)-(1-isoquinolyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1CCCCC1)NC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(=C)C(C1CCCCC1)NC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C19H24N2/c1-14(2)18(16-9-4-3-5-10-16)21-19-17-11-7-6-8-15(17)12-13-20-19/h6-8,11-13,16,18H,1,3-5,9-10H2,2H3,(H,20,21)