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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenyl-butan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenyl-butan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenyl-1-butanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenylbutan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenyl-butyl]amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2/c1-2-18(19(20)16-9-4-3-5-10-16)21-13-12-15-8-6-7-11-17(15)14-21/h3-5,9-10,15,17-19H,2,6-8,11-14,20H2,1H3