2-[3-(4-methoxyphenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2-[3-(4-methoxyphenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2-[3-(4-methoxyphenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2-[3-(4-methoxyphenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2-[3-(4-methoxyphenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2-[3-(4-methoxyphenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CCCOC3=CC=C(C=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)CCCOC3=CC=C(C=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C22H26N2O2/c1-23-21-7-4-3-6-19(21)20-16-24(14-12-22(20)23)13-5-15-26-18-10-8-17(25-2)9-11-18/h3-4,6-11H,5,12-16H2,1-2H3