2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-benzyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-benzyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-benzyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-2-6-14(7-3-1)12-20-11-10-18-16(13-20)15-8-4-5-9-17(15)19-18/h1-9,19H,10-13H2