1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-2-amine

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-2-amine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-2-amine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-butanamine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-2-amine Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-propyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC2=CC=CC=C2C1)N

Isomeric SMILES

CC(C)C(CN1CCC2=CC=CC=C2C1)N

InChI

InChI=1S/C14H22N2/c1-11(2)14(15)10-16-8-7-12-5-3-4-6-13(12)9-16/h3-6,11,14H,7-10,15H2,1-2H3