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

Systemtic Name: 2-(3-phenoxypropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-(3-phenoxypropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(3-phenoxypropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(3-phenoxypropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-(3-phenoxypropyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)CCCOC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-2-7-16(8-3-1)23-14-6-12-22-13-11-20-18(15-22)17-9-4-5-10-19(17)21-20/h1-5,7-10,21H,6,11-15H2