2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-1H-isoquinoline

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-1H-isoquinoline Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-1H-isoquinoline CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-1H-isoquinoline IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-1H-isoquinoline Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-1H-isoquinoline Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CN3CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2CN(CCC2C1)CN3CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H26N2/c1-3-7-18-13-20(11-9-16(18)5-1)15-21-12-10-17-6-2-4-8-19(17)14-21/h1,3,5,7,9,11,17,19H,2,4,6,8,10,12-15H2