2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCN1C)C=CC(=C2)N

Isomeric SMILES

CCCC1C2=C(CCN1C)C=CC(=C2)N

InChI

InChI=1S/C13H20N2/c1-3-4-13-12-9-11(14)6-5-10(12)7-8-15(13)2/h5-6,9,13H,3-4,7-8,14H2,1-2H3