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

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

CC(C(C1=CC=CC=C1)N)N2CCC3CCCCC3C2

Isomeric SMILES

CC(C(C1=CC=CC=C1)N)N2CCC3CCCCC3C2

InChI

InChI=1S/C18H28N2/c1-14(18(19)16-8-3-2-4-9-16)20-12-11-15-7-5-6-10-17(15)13-20/h2-4,8-9,14-15,17-18H,5-7,10-13,19H2,1H3