5-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole

Systemtic Name: 5-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole Openeye Name: 5-benzyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole CAS Name: 5-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole IUPAC Name: 5-benzyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole Traditional Name: 5-benzyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2)CC1CC3=CC=CC=C3

Isomeric SMILES

C1CC2C(CCN2)CC1CC3=CC=CC=C3

InChI

InChI=1S/C15H21N/c1-2-4-12(5-3-1)10-13-6-7-15-14(11-13)8-9-16-15/h1-5,13-16H,6-11H2