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

Systemtic Name: 8-methoxy-2-(phenylmethyl)-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-benzyl-8-methoxy-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole CAS Name: 8-methoxy-2-(phenylmethyl)-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2-benzyl-8-methoxy-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-benzyl-8-methoxy-3,4,10,10a-tetrahydro-1H-pyrazin[1,2-a]indole Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3C2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3C2)CC4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c1-22-18-7-8-19-16(12-18)11-17-14-20(9-10-21(17)19)13-15-5-3-2-4-6-15/h2-8,12,17H,9-11,13-14H2,1H3