3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-amine

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-amine Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-amine CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenyl-1-propanamine IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenylpropan-1-amine Traditional Name: [3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenyl-propyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCC(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2CN(CCC2C1)CCC(C3=CC=CC=C3)N

InChI

InChI=1S/C18H28N2/c19-18(16-7-2-1-3-8-16)11-13-20-12-10-15-6-4-5-9-17(15)14-20/h1-3,7-8,15,17-18H,4-6,9-14,19H2