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

Systemtic Name: 2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 1-isobutyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (1-isobutyl-2-methyl-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)CC1C2=C(CCN1C)C=CC(=C2)N

Isomeric SMILES

CC(C)CC1C2=C(CCN1C)C=CC(=C2)N

InChI

InChI=1S/C14H22N2/c1-10(2)8-14-13-9-12(15)5-4-11(13)6-7-16(14)3/h4-5,9-10,14H,6-8,15H2,1-3H3