2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromanyl-phenol

Systemtic Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromanyl-phenol Openeye Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromo-phenol CAS Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromophenol IUPAC Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromophenol Traditional Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromo-phenol Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC=CC=C23)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1C=CC2C1C(NC3=CC=CC=C23)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C18H16BrNO/c19-11-8-9-17(21)15(10-11)18-14-6-3-5-12(14)13-4-1-2-7-16(13)20-18/h1-5,7-10,12,14,18,20-21H,6H2