5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-amine

Systemtic Name: 5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-amine Openeye Name: 8-isopropyl-5-methyl-5,6,7,8-tetrahydroquinolin-3-amine CAS Name: 5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-amine IUPAC Name: 5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-amine Traditional Name: (8-isopropyl-5-methyl-5,6,7,8-tetrahydroquinolin-3-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NC=C(C=C12)N)C(C)C

Isomeric SMILES

CC1CCC(C2=NC=C(C=C12)N)C(C)C

InChI

InChI=1S/C13H20N2/c1-8(2)11-5-4-9(3)12-6-10(14)7-15-13(11)12/h6-9,11H,4-5,14H2,1-3H3