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

Systemtic Name: 6-ethoxy-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(3-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(=CC=C4)OCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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