2-(phenylmethyl)-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 2-(phenylmethyl)-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-benzyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole CAS Name: 2-(phenylmethyl)-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2-benzyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-benzyl-3,4,10,10a-tetrahydro-1H-pyrazin[1,2-a]indole Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC3=CC=CC=C32)CN1CC4=CC=CC=C4

Isomeric SMILES

C1CN2C(CC3=CC=CC=C32)CN1CC4=CC=CC=C4

InChI

InChI=1S/C18H20N2/c1-2-6-15(7-3-1)13-19-10-11-20-17(14-19)12-16-8-4-5-9-18(16)20/h1-9,17H,10-14H2