1-(phenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 1-(phenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: 1-benzyl-2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: 1-(phenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: 1-benzyl-2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: 1-benzyl-2,3,4,9-tetrahydro-1H-pyrid[4,3-b]indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C3CC=CC=C3N=C21)CC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=C3CC=CC=C3N=C21)CC4=CC=CC=C4

InChI

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