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

Systemtic Name: 6-ethoxy-1-(4-pentoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(4-pentoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(4-pentoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(4-pentoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-amoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC

InChI

InChI=1S/C24H30N2O2/c1-3-5-6-15-28-18-9-7-17(8-10-18)23-24-20(13-14-25-23)21-16-19(27-4-2)11-12-22(21)26-24/h7-12,16,23,25-26H,3-6,13-15H2,1-2H3