2-(3-methylbutyl)-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-isopentyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (2-isoamyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CC(C)CCN1CCC2=C(C1)C=C(C=C2)N

InChI

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