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

Systemtic Name: 1-(4-pentoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-pentoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-pentoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-pentoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-amoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H26N2O/c1-2-3-6-15-25-17-11-9-16(10-12-17)21-22-19(13-14-23-21)18-7-4-5-8-20(18)24-22/h4-5,7-12,21,23-24H,2-3,6,13-15H2,1H3