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

Systemtic Name: 6-ethoxy-1-(2-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(2-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(2-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(2-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-o-phenetyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4OCC

InChI

InChI=1S/C21H24N2O2/c1-3-24-14-9-10-18-17(13-14)15-11-12-22-20(21(15)23-18)16-7-5-6-8-19(16)25-4-2/h5-10,13,20,22-23H,3-4,11-12H2,1-2H3