2-(naphthalen-1-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(naphthalen-1-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(1-naphthylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(1-naphthalenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(naphthalen-1-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(1-naphthylmethyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H20N2/c1-2-9-18-16(6-1)7-5-8-17(18)14-24-13-12-20-19-10-3-4-11-21(19)23-22(20)15-24/h1-11,23H,12-15H2