2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol

Systemtic Name: 2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Openeye Name: 2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol CAS Name: 2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol IUPAC Name: 2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Traditional Name: 2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C1)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

CN1CCC2C(C1)C3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

InChI=1S/C19H21NO/c1-20-12-11-18-16(13-20)15-9-5-6-10-17(15)19(18,21)14-7-3-2-4-8-14/h2-10,16,18,21H,11-13H2,1H3