5-(4-bromophenyl)-2-ethyl-7-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol

Systemtic Name: 5-(4-bromophenyl)-2-ethyl-7-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Openeye Name: 5-(4-bromophenyl)-2-ethyl-7-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol CAS Name: 5-(4-bromophenyl)-2-ethyl-7-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol IUPAC Name: 5-(4-bromophenyl)-2-ethyl-7-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Traditional Name: 5-(4-bromophenyl)-2-ethyl-7-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Formula: C21H24BrNO MolecularWeight: 386.32536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2C(C1)C3=C(C2(C4=CC=C(C=C4)Br)O)C=C(C=C3)C

Isomeric SMILES

CCN1CCC2C(C1)C3=C(C2(C4=CC=C(C=C4)Br)O)C=C(C=C3)C

InChI

InChI=1S/C21H24BrNO/c1-3-23-11-10-19-18(13-23)17-9-4-14(2)12-20(17)21(19,24)15-5-7-16(22)8-6-15/h4-9,12,18-19,24H,3,10-11,13H2,1-2H3