2-methoxy-6-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenol

Systemtic Name: 2-methoxy-6-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenol Openeye Name: 2-methoxy-6-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenol CAS Name: 2-methoxy-6-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenol IUPAC Name: 2-methoxy-6-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenol Traditional Name: 2-methoxy-6-[(1R)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-1-yl]phenol Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3=C(CC[NH2+]2)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1O)[C@@H]2C3=C(CC[NH2+]2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H18N2O2/c1-22-15-8-4-6-13(18(15)21)16-17-12(9-10-19-16)11-5-2-3-7-14(11)20-17/h2-8,16,19-21H,9-10H2,1H3/p+1/t16-/m1/s1