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

Systemtic Name: 6-ethoxy-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O2/c1-2-30-22-12-13-25-24(18-22)23-14-16-28-26(27(23)29-25)20-8-10-21(11-9-20)31-17-15-19-6-4-3-5-7-19/h3-13,18,26,28-29H,2,14-17H2,1H3