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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC[NH2+]2)C4=CC=CC=C4N3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C3=C(CC[NH2+]2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C19H20N2O2/c1-2-23-17-11-12(7-8-16(17)22)18-19-14(9-10-20-18)13-5-3-4-6-15(13)21-19/h3-8,11,18,20-22H,2,9-10H2,1H3/p+1/t18-/m1/s1