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

Systemtic Name: 2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-18-9-8-16-10-12-20(14-17(16)13-18)11-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,13H,4,7,10-12,14,19H2