(1R)-1-phenyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: (1R)-1-phenyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: (1R)-6-benzyloxy-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: (1R)-1-phenyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: (1R)-1-phenyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: (1R)-6-benzoxy-1-phenyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C24H23N2O+ MolecularWeight: 355.45222

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[NH2+][C@@H](C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O/c1-3-7-17(8-4-1)16-27-19-11-12-22-21(15-19)20-13-14-25-23(24(20)26-22)18-9-5-2-6-10-18/h1-12,15,23,25-26H,13-14,16H2/p+1/t23-/m1/s1