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

Systemtic Name: 1-(3-butoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-butoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-butoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-butoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-butoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC

InChI

InChI=1S/C23H28N2O2/c1-3-5-13-27-17-8-6-7-16(14-17)22-23-19(11-12-24-22)20-15-18(26-4-2)9-10-21(20)25-23/h6-10,14-15,22,24-25H,3-5,11-13H2,1-2H3