2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)phenol

Systemtic Name: 2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)phenol Openeye Name: 2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)phenol CAS Name: 2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)phenol IUPAC Name: 2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)phenol Traditional Name: 2-methoxy-5-(2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-2-ylmethyl)phenol Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCC3=C(C2)NC4=CC=CC=C34)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCC3=C(C2)NC4=CC=CC=C34)O

InChI

InChI=1S/C19H20N2O2/c1-23-19-7-6-13(10-18(19)22)11-21-9-8-15-14-4-2-3-5-16(14)20-17(15)12-21/h2-7,10,20,22H,8-9,11-12H2,1H3/p+1