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

Systemtic Name: 2-[4-(4-methoxyphenyl)butyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2-[4-(4-methoxyphenyl)butyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2-[4-(4-methoxyphenyl)butyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2-[4-(4-methoxyphenyl)butyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2-[4-(4-methoxyphenyl)butyl]-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CCCCC3=CC=C(C=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)CCCCC3=CC=C(C=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C23H28N2O/c1-24-22-9-4-3-8-20(22)21-17-25(16-14-23(21)24)15-6-5-7-18-10-12-19(26-2)13-11-18/h3-4,8-13H,5-7,14-17H2,1-2H3