4-(2-methyl-1,3,4,9-tetrahydroindeno[2,3-c]pyridin-9-yl)phenol

Systemtic Name: 4-(2-methyl-1,3,4,9-tetrahydroindeno[2,3-c]pyridin-9-yl)phenol Openeye Name: 4-(2-methyl-1,3,4,9-tetrahydroindeno[2,3-c]pyridin-9-yl)phenol CAS Name: 4-(2-methyl-1,3,4,9-tetrahydroindeno[2,3-c]pyridin-9-yl)phenol IUPAC Name: 4-(2-methyl-1,3,4,9-tetrahydroindeno[2,3-c]pyridin-9-yl)phenol Traditional Name: 4-(2-methyl-1,3,4,9-tetrahydroindeno[2,3-c]pyridin-9-yl)phenol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(C3=CC=CC=C23)C4=CC=C(C=C4)O

Isomeric SMILES

CN1CCC2=C(C1)C(C3=CC=CC=C23)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H19NO/c1-20-11-10-16-15-4-2-3-5-17(15)19(18(16)12-20)13-6-8-14(21)9-7-13/h2-9,19,21H,10-12H2,1H3