4-(1,3-benzodioxol-5-yl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(N1)C3=CC=CC=C3)NC4=CC=CC=C42)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(C2=C(C(N1)C3=CC=CC=C3)NC4=CC=CC=C42)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N2O2/c1-2-6-15(7-3-1)23-24-22(17-8-4-5-9-19(17)26-24)18(13-25-23)16-10-11-20-21(12-16)28-14-27-20/h1-12,18,23,25-26H,13-14H2