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

Systemtic Name: 1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c1-2-7-18(8-3-1)14-16-28-20-10-6-9-19(17-20)24-25-22(13-15-26-24)21-11-4-5-12-23(21)27-25/h1-12,17,24,26-27H,13-16H2